USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 35:sc= -0.136 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.363 USER MOD Set 2.2: C 21 THR OG1 : rot -72:sc= 0.383 USER MOD Set 3.1: B 28 G O2' : rot 19:sc= -0.0746 USER MOD Set 3.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 43 HIS : no HD1:sc= -0.784 K(o=-0.61,f=-8.2!) USER MOD Set 4.2: D 26 A O2' : rot -19:sc= 0.171 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0675 X(o=-0.068,f=0.18) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.418 USER MOD Set 6.2: A 21 THR OG1 : rot -72:sc= 0.438 USER MOD Single : A 1 MET CE :methyl 173:sc= -0.675 (180deg=-0.858) USER MOD Single : A 1 MET N :NH3+ -164:sc= 1.35 (180deg=0.839) USER MOD Single : A 5 THR OG1 : rot 153:sc= 1.26 USER MOD Single : A 7 LYS NZ :NH3+ -147:sc= 1.24 (180deg=0.783) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 29 GLN : amide:sc= 1.38 K(o=1.4,f=-5.5!) USER MOD Single : A 35 ASN : amide:sc=-0.00914 K(o=-0.0091,f=-1.5) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.84! K(o=-2.8!,f=-1.6) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.106 USER MOD Single : B 17 G O5' : rot 180:sc= -0.012 USER MOD Single : B 18 G O2' : rot 180:sc= -0.193 USER MOD Single : B 19 G O2' : rot -20:sc= 0.0569 USER MOD Single : B 20 C O2' : rot -21:sc= 0.0741 USER MOD Single : B 21 C O2' : rot 180:sc=-0.000706 USER MOD Single : B 22 A O2' : rot 180:sc= -0.0715 USER MOD Single : B 23 U O2' : rot 180:sc= -0.503 USER MOD Single : B 24 C O2' : rot -22:sc= 0.0942 USER MOD Single : B 25 A O2' : rot -24:sc= 0.109 USER MOD Single : B 26 A O2' : rot -19:sc= 0.138 USER MOD Single : B 27 G O2' : rot -171:sc= 0.746 USER MOD Single : B 29 A O2' : rot -11:sc= 0.196 USER MOD Single : B 30 C O2' : rot 150:sc= 0.244 USER MOD Single : B 31 G O2' : rot -140:sc= -0.311 USER MOD Single : B 32 A O2' : rot -25:sc= 0.0365 USER MOD Single : B 33 U O2' : rot 180:sc= 0 USER MOD Single : B 34 G O2' : rot -17:sc= 0.021 USER MOD Single : B 35 G O2' : rot -19:sc= -0.239 USER MOD Single : B 36 U O2' : rot -19:sc= 0.0564 USER MOD Single : B 37 C O2' : rot 180:sc= -0.197 USER MOD Single : B 38 C O2' : rot -30:sc= 0.0884 USER MOD Single : B 38 C O3' : rot 180:sc= 0.0951 USER MOD Single : C 1 MET CE :methyl 172:sc= -0.152 (180deg=-0.256) USER MOD Single : C 1 MET N :NH3+ -151:sc= 1.48 (180deg=0.757) USER MOD Single : C 5 THR OG1 : rot 117:sc= 0.73 USER MOD Single : C 7 LYS NZ :NH3+ -133:sc= 1.27 (180deg=0.475) USER MOD Single : C 13 ASN : amide:sc= 0.668 K(o=0.67,f=-1.2) USER MOD Single : C 19 THR OG1 : rot 180:sc= -0.0742 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.305 K(o=-0.3,f=-2.3) USER MOD Single : C 29 GLN : amide:sc= 0.257 K(o=0.26,f=-1.1) USER MOD Single : C 35 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.58) USER MOD Single : C 43 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-7.5!) USER MOD Single : C 48 TYR OH : rot 41:sc= 0.803 USER MOD Single : C 49 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.64! K(o=-3.6!,f=-1.5) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.148 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.244 USER MOD Single : D 19 G O2' : rot -30:sc= 0.0759 USER MOD Single : D 20 C O2' : rot -19:sc= 0.0577 USER MOD Single : D 21 C O2' : rot 180:sc= -0.0318 USER MOD Single : D 22 A O2' : rot 180:sc= -0.177 USER MOD Single : D 23 U O2' : rot 180:sc= -0.682 USER MOD Single : D 24 C O2' : rot -18:sc= 0.116 USER MOD Single : D 25 A O2' : rot -29:sc= 0.0531 USER MOD Single : D 27 G O2' : rot -164:sc= 0.129 USER MOD Single : D 29 A O2' : rot -25:sc= 0.0667 USER MOD Single : D 30 C O2' : rot 136:sc= 0.375 USER MOD Single : D 31 G O2' : rot 180:sc= -0.224 USER MOD Single : D 32 A O2' : rot -23:sc= -0.0646 USER MOD Single : D 33 U O2' : rot 180:sc= 0 USER MOD Single : D 34 G O2' : rot 180:sc= -0.204 USER MOD Single : D 35 G O2' : rot -22:sc= 0.00691 USER MOD Single : D 36 U O2' : rot -19:sc= 0.0505 USER MOD Single : D 37 C O2' : rot 180:sc= -0.232 USER MOD Single : D 38 C O2' : rot -17:sc= 0.0791 USER MOD Single : D 38 C O3' : rot 180:sc= 0.0972 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.471 -7.457 -10.321 1.00 0.00 N ATOM 2 CA MET A 1 3.768 -6.483 -9.469 1.00 0.00 C ATOM 3 C MET A 1 2.536 -7.135 -8.856 1.00 0.00 C ATOM 4 O MET A 1 1.607 -7.491 -9.577 1.00 0.00 O ATOM 5 CB MET A 1 3.361 -5.248 -10.282 1.00 0.00 C ATOM 6 CG MET A 1 3.016 -4.088 -9.351 1.00 0.00 C ATOM 7 SD MET A 1 2.618 -2.528 -10.190 1.00 0.00 S ATOM 8 CE MET A 1 0.976 -2.953 -10.809 1.00 0.00 C ATOM 0 H1 MET A 1 5.433 -7.115 -10.518 1.00 0.00 H new ATOM 0 H2 MET A 1 4.522 -8.373 -9.831 1.00 0.00 H new ATOM 0 H3 MET A 1 3.954 -7.572 -11.216 1.00 0.00 H new ATOM 0 HA MET A 1 4.441 -6.163 -8.673 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.174 -4.959 -10.948 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.503 -5.485 -10.911 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.167 -4.378 -8.732 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.857 -3.918 -8.679 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.514 -2.070 -11.250 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.063 -3.733 -11.565 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.359 -3.313 -9.986 1.00 0.00 H new ATOM 20 N LEU A 2 2.516 -7.298 -7.531 1.00 0.00 N ATOM 21 CA LEU A 2 1.367 -7.893 -6.859 1.00 0.00 C ATOM 22 C LEU A 2 0.267 -6.841 -6.788 1.00 0.00 C ATOM 23 O LEU A 2 0.524 -5.708 -6.392 1.00 0.00 O ATOM 24 CB LEU A 2 1.802 -8.356 -5.457 1.00 0.00 C ATOM 25 CG LEU A 2 0.975 -9.503 -4.857 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.112 -9.472 -3.338 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.505 -9.475 -5.211 1.00 0.00 C ATOM 0 H LEU A 2 3.278 -7.027 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 2 0.988 -8.761 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.845 -8.668 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.754 -7.503 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 2 1.376 -10.419 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.528 -10.283 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.160 -9.593 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.746 -8.518 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.007 -10.322 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.948 -8.547 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.622 -9.536 -6.293 1.00 0.00 H new ATOM 39 N ILE A 3 -0.960 -7.198 -7.171 1.00 0.00 N ATOM 40 CA ILE A 3 -2.093 -6.285 -7.137 1.00 0.00 C ATOM 41 C ILE A 3 -3.168 -6.868 -6.239 1.00 0.00 C ATOM 42 O ILE A 3 -3.330 -8.083 -6.162 1.00 0.00 O ATOM 43 CB ILE A 3 -2.613 -6.046 -8.562 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.553 -5.240 -9.315 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.958 -5.316 -8.578 1.00 0.00 C ATOM 46 CD1 ILE A 3 -1.922 -5.034 -10.773 1.00 0.00 C ATOM 0 H ILE A 3 -1.192 -8.131 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.790 -5.320 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.786 -7.008 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.425 -4.271 -8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.595 -5.755 -9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.281 -5.172 -9.609 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.700 -5.909 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.851 -4.346 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.141 -4.457 -11.268 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.023 -6.002 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.867 -4.494 -10.836 1.00 0.00 H new ATOM 58 N LEU A 4 -3.898 -5.988 -5.560 1.00 0.00 N ATOM 59 CA LEU A 4 -4.997 -6.359 -4.694 1.00 0.00 C ATOM 60 C LEU A 4 -6.069 -5.282 -4.800 1.00 0.00 C ATOM 61 O LEU A 4 -5.857 -4.232 -5.409 1.00 0.00 O ATOM 62 CB LEU A 4 -4.509 -6.476 -3.246 1.00 0.00 C ATOM 63 CG LEU A 4 -3.528 -7.630 -3.018 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.992 -7.585 -1.590 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.213 -8.982 -3.197 1.00 0.00 C ATOM 0 H LEU A 4 -3.734 -4.982 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.404 -7.324 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.030 -5.541 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.370 -6.608 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.725 -7.518 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.295 -8.409 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.477 -6.639 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.820 -7.675 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.491 -9.781 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.029 -9.074 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.609 -9.058 -4.210 1.00 0.00 H new ATOM 77 N THR A 5 -7.222 -5.550 -4.200 1.00 0.00 N ATOM 78 CA THR A 5 -8.357 -4.648 -4.223 1.00 0.00 C ATOM 79 C THR A 5 -8.790 -4.445 -2.781 1.00 0.00 C ATOM 80 O THR A 5 -8.834 -5.397 -2.000 1.00 0.00 O ATOM 81 CB THR A 5 -9.455 -5.253 -5.102 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.935 -5.421 -6.401 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.701 -4.376 -5.195 1.00 0.00 C ATOM 0 H THR A 5 -7.393 -6.410 -3.679 1.00 0.00 H new ATOM 0 HA THR A 5 -8.116 -3.676 -4.653 1.00 0.00 H new ATOM 0 HB THR A 5 -9.755 -6.198 -4.648 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.402 -6.158 -6.848 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.441 -4.861 -5.832 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.119 -4.231 -4.199 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.434 -3.409 -5.621 1.00 0.00 H new ATOM 91 N ARG A 6 -9.109 -3.203 -2.429 1.00 0.00 N ATOM 92 CA ARG A 6 -9.383 -2.815 -1.056 1.00 0.00 C ATOM 93 C ARG A 6 -10.559 -1.847 -1.046 1.00 0.00 C ATOM 94 O ARG A 6 -11.010 -1.425 -2.107 1.00 0.00 O ATOM 95 CB ARG A 6 -8.096 -2.177 -0.512 1.00 0.00 C ATOM 96 CG ARG A 6 -8.012 -2.072 1.016 1.00 0.00 C ATOM 97 CD ARG A 6 -7.796 -3.429 1.690 1.00 0.00 C ATOM 98 NE ARG A 6 -9.020 -4.235 1.755 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.061 -5.504 2.165 1.00 0.00 C ATOM 100 NH1 ARG A 6 -7.962 -6.130 2.577 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.221 -6.153 2.159 1.00 0.00 N ATOM 0 H ARG A 6 -9.184 -2.435 -3.096 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.658 -3.661 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.244 -2.757 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.999 -1.177 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.195 -1.403 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.930 -1.624 1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.031 -3.982 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.417 -3.271 2.700 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.896 -3.797 1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.068 -5.640 2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.014 -7.100 2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.068 -5.681 1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.264 -7.123 2.470 1.00 0.00 H new ATOM 115 N LYS A 7 -11.061 -1.494 0.138 1.00 0.00 N ATOM 116 CA LYS A 7 -12.169 -0.558 0.264 1.00 0.00 C ATOM 117 C LYS A 7 -11.870 0.415 1.388 1.00 0.00 C ATOM 118 O LYS A 7 -11.107 0.092 2.297 1.00 0.00 O ATOM 119 CB LYS A 7 -13.474 -1.326 0.520 1.00 0.00 C ATOM 120 CG LYS A 7 -13.612 -2.514 -0.434 1.00 0.00 C ATOM 121 CD LYS A 7 -14.977 -3.180 -0.284 1.00 0.00 C ATOM 122 CE LYS A 7 -14.993 -4.489 -1.075 1.00 0.00 C ATOM 123 NZ LYS A 7 -16.269 -5.210 -0.910 1.00 0.00 N ATOM 0 H LYS A 7 -10.711 -1.848 1.028 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.291 0.006 -0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.495 -1.680 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.324 -0.655 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.479 -2.177 -1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.825 -3.240 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.185 -3.375 0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.761 -2.514 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.828 -4.278 -2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.171 -5.124 -0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.095 -6.235 -0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.693 -4.960 0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.919 -4.944 -1.677 1.00 0.00 H new ATOM 137 N VAL A 8 -12.469 1.605 1.328 1.00 0.00 N ATOM 138 CA VAL A 8 -12.240 2.644 2.319 1.00 0.00 C ATOM 139 C VAL A 8 -12.464 2.085 3.720 1.00 0.00 C ATOM 140 O VAL A 8 -13.586 1.704 4.062 1.00 0.00 O ATOM 141 CB VAL A 8 -13.175 3.823 2.048 1.00 0.00 C ATOM 142 CG1 VAL A 8 -13.078 4.843 3.183 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.798 4.503 0.730 1.00 0.00 C ATOM 0 H VAL A 8 -13.123 1.870 0.592 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.210 2.993 2.252 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.196 3.446 1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.748 5.678 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.363 4.370 4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.054 5.209 3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.471 5.341 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.772 4.867 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.882 3.786 -0.087 1.00 0.00 H new ATOM 153 N GLY A 9 -11.403 2.035 4.528 1.00 0.00 N ATOM 154 CA GLY A 9 -11.498 1.564 5.904 1.00 0.00 C ATOM 155 C GLY A 9 -10.853 0.196 6.110 1.00 0.00 C ATOM 156 O GLY A 9 -11.063 -0.425 7.156 1.00 0.00 O ATOM 0 H GLY A 9 -10.464 2.318 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.021 2.288 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.548 1.512 6.193 1.00 0.00 H new ATOM 160 N GLU A 10 -10.074 -0.286 5.133 1.00 0.00 N ATOM 161 CA GLU A 10 -9.428 -1.588 5.212 1.00 0.00 C ATOM 162 C GLU A 10 -7.917 -1.454 5.002 1.00 0.00 C ATOM 163 O GLU A 10 -7.416 -0.356 4.753 1.00 0.00 O ATOM 164 CB GLU A 10 -10.041 -2.537 4.182 1.00 0.00 C ATOM 165 CG GLU A 10 -11.546 -2.713 4.375 1.00 0.00 C ATOM 166 CD GLU A 10 -12.124 -3.668 3.332 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.665 -3.606 2.167 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.020 -4.457 3.703 1.00 0.00 O ATOM 0 H GLU A 10 -9.879 0.220 4.269 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.591 -2.003 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.848 -2.154 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.552 -3.509 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.745 -3.097 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.041 -1.745 4.301 1.00 0.00 H new ATOM 175 N SER A 11 -7.184 -2.568 5.104 1.00 0.00 N ATOM 176 CA SER A 11 -5.725 -2.545 5.120 1.00 0.00 C ATOM 177 C SER A 11 -5.095 -3.687 4.321 1.00 0.00 C ATOM 178 O SER A 11 -5.783 -4.588 3.843 1.00 0.00 O ATOM 179 CB SER A 11 -5.243 -2.609 6.575 1.00 0.00 C ATOM 180 OG SER A 11 -5.724 -1.509 7.315 1.00 0.00 O ATOM 0 H SER A 11 -7.586 -3.503 5.177 1.00 0.00 H new ATOM 0 HA SER A 11 -5.409 -1.618 4.641 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.583 -3.537 7.034 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.153 -2.621 6.601 1.00 0.00 H new ATOM 0 HG SER A 11 -5.405 -1.572 8.240 1.00 0.00 H new ATOM 186 N ILE A 12 -3.768 -3.619 4.185 1.00 0.00 N ATOM 187 CA ILE A 12 -2.915 -4.583 3.501 1.00 0.00 C ATOM 188 C ILE A 12 -1.652 -4.717 4.357 1.00 0.00 C ATOM 189 O ILE A 12 -1.396 -3.868 5.208 1.00 0.00 O ATOM 190 CB ILE A 12 -2.574 -4.065 2.095 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.817 -3.850 1.215 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.613 -5.010 1.362 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.551 -5.148 0.883 1.00 0.00 C ATOM 0 H ILE A 12 -3.233 -2.842 4.574 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.404 -5.549 3.381 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.095 -3.099 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.502 -3.173 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.518 -3.362 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.395 -4.611 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.687 -5.099 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.074 -5.993 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.418 -4.927 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.880 -5.818 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.880 -5.626 1.806 1.00 0.00 H new ATOM 205 N ASN A 13 -0.851 -5.764 4.152 1.00 0.00 N ATOM 206 CA ASN A 13 0.326 -5.997 4.977 1.00 0.00 C ATOM 207 C ASN A 13 1.541 -6.378 4.134 1.00 0.00 C ATOM 208 O ASN A 13 1.412 -6.954 3.055 1.00 0.00 O ATOM 209 CB ASN A 13 0.001 -7.111 5.972 1.00 0.00 C ATOM 210 CG ASN A 13 -0.962 -6.640 7.052 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.172 -6.795 6.927 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.427 -6.058 8.117 1.00 0.00 N ATOM 0 H ASN A 13 -0.999 -6.461 3.422 1.00 0.00 H new ATOM 0 HA ASN A 13 0.579 -5.077 5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.434 -7.957 5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.922 -7.465 6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.027 -5.721 8.869 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.585 -5.948 8.184 1.00 0.00 H new ATOM 219 N ILE A 14 2.726 -6.038 4.652 1.00 0.00 N ATOM 220 CA ILE A 14 4.008 -6.299 4.007 1.00 0.00 C ATOM 221 C ILE A 14 5.050 -6.668 5.063 1.00 0.00 C ATOM 222 O ILE A 14 5.010 -6.176 6.192 1.00 0.00 O ATOM 223 CB ILE A 14 4.461 -5.052 3.220 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.430 -4.705 2.136 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.842 -5.293 2.596 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.829 -3.476 1.318 1.00 0.00 C ATOM 0 H ILE A 14 2.818 -5.564 5.550 1.00 0.00 H new ATOM 0 HA ILE A 14 3.900 -7.132 3.312 1.00 0.00 H new ATOM 0 HB ILE A 14 4.535 -4.209 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.309 -5.558 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.462 -4.527 2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.151 -4.406 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.566 -5.500 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.791 -6.144 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.065 -3.276 0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.923 -2.614 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.783 -3.661 0.825 1.00 0.00 H new ATOM 238 N GLY A 15 5.992 -7.537 4.689 1.00 0.00 N ATOM 239 CA GLY A 15 7.074 -7.946 5.567 1.00 0.00 C ATOM 240 C GLY A 15 6.536 -8.531 6.871 1.00 0.00 C ATOM 241 O GLY A 15 5.589 -9.315 6.859 1.00 0.00 O ATOM 0 H GLY A 15 6.020 -7.973 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.695 -8.686 5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.712 -7.090 5.785 1.00 0.00 H new ATOM 245 N ASP A 16 7.152 -8.142 7.990 1.00 0.00 N ATOM 246 CA ASP A 16 6.741 -8.567 9.322 1.00 0.00 C ATOM 247 C ASP A 16 6.606 -7.346 10.241 1.00 0.00 C ATOM 248 O ASP A 16 6.370 -7.486 11.442 1.00 0.00 O ATOM 249 CB ASP A 16 7.750 -9.589 9.850 1.00 0.00 C ATOM 250 CG ASP A 16 7.333 -10.179 11.197 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.184 -10.667 11.289 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.168 -10.137 12.129 1.00 0.00 O ATOM 0 H ASP A 16 7.958 -7.517 7.992 1.00 0.00 H new ATOM 0 HA ASP A 16 5.763 -9.048 9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.862 -10.394 9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.725 -9.113 9.951 1.00 0.00 H new ATOM 257 N ASP A 17 6.760 -6.143 9.676 1.00 0.00 N ATOM 258 CA ASP A 17 6.760 -4.902 10.432 1.00 0.00 C ATOM 259 C ASP A 17 6.097 -3.758 9.660 1.00 0.00 C ATOM 260 O ASP A 17 6.250 -2.601 10.046 1.00 0.00 O ATOM 261 CB ASP A 17 8.204 -4.519 10.776 1.00 0.00 C ATOM 262 CG ASP A 17 8.876 -5.552 11.678 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.597 -5.522 12.897 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.664 -6.364 11.138 1.00 0.00 O ATOM 0 H ASP A 17 6.889 -6.011 8.673 1.00 0.00 H new ATOM 0 HA ASP A 17 6.182 -5.065 11.341 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.779 -4.414 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.212 -3.547 11.270 1.00 0.00 H new ATOM 269 N ILE A 18 5.363 -4.050 8.575 1.00 0.00 N ATOM 270 CA ILE A 18 4.747 -2.997 7.780 1.00 0.00 C ATOM 271 C ILE A 18 3.277 -3.312 7.511 1.00 0.00 C ATOM 272 O ILE A 18 2.908 -4.456 7.247 1.00 0.00 O ATOM 273 CB ILE A 18 5.522 -2.835 6.464 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.995 -2.505 6.736 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.874 -1.739 5.605 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.811 -2.428 5.446 1.00 0.00 C ATOM 0 H ILE A 18 5.188 -4.997 8.238 1.00 0.00 H new ATOM 0 HA ILE A 18 4.787 -2.059 8.334 1.00 0.00 H new ATOM 0 HB ILE A 18 5.483 -3.779 5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.062 -1.554 7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.422 -3.265 7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.430 -1.631 4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.843 -2.013 5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.889 -0.794 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.848 -2.192 5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.767 -3.387 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.401 -1.650 4.802 1.00 0.00 H new ATOM 288 N THR A 19 2.437 -2.274 7.579 1.00 0.00 N ATOM 289 CA THR A 19 1.015 -2.370 7.268 1.00 0.00 C ATOM 290 C THR A 19 0.607 -1.115 6.508 1.00 0.00 C ATOM 291 O THR A 19 1.205 -0.061 6.706 1.00 0.00 O ATOM 292 CB THR A 19 0.216 -2.494 8.571 1.00 0.00 C ATOM 293 OG1 THR A 19 0.685 -3.590 9.324 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.272 -2.684 8.312 1.00 0.00 C ATOM 0 H THR A 19 2.732 -1.337 7.854 1.00 0.00 H new ATOM 0 HA THR A 19 0.813 -3.249 6.656 1.00 0.00 H new ATOM 0 HB THR A 19 0.356 -1.564 9.121 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.170 -3.661 10.155 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.799 -2.767 9.262 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.657 -1.828 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.427 -3.593 7.730 1.00 0.00 H new ATOM 302 N ILE A 20 -0.405 -1.221 5.644 1.00 0.00 N ATOM 303 CA ILE A 20 -0.849 -0.120 4.795 1.00 0.00 C ATOM 304 C ILE A 20 -2.367 -0.021 4.885 1.00 0.00 C ATOM 305 O ILE A 20 -3.033 -1.035 5.084 1.00 0.00 O ATOM 306 CB ILE A 20 -0.413 -0.361 3.339 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.053 -0.799 3.209 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.623 0.916 2.523 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.039 0.286 3.627 1.00 0.00 C ATOM 0 H ILE A 20 -0.941 -2.079 5.515 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.398 0.813 5.132 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.030 -1.176 2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.217 -1.686 3.821 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.251 -1.083 2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.314 0.744 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.677 1.192 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.028 1.723 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.058 -0.084 3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.900 1.166 2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.865 0.554 4.669 1.00 0.00 H new ATOM 321 N THR A 21 -2.924 1.186 4.736 1.00 0.00 N ATOM 322 CA THR A 21 -4.353 1.411 4.918 1.00 0.00 C ATOM 323 C THR A 21 -4.872 2.440 3.918 1.00 0.00 C ATOM 324 O THR A 21 -4.141 3.340 3.508 1.00 0.00 O ATOM 325 CB THR A 21 -4.591 1.895 6.351 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.022 0.976 7.258 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.078 2.024 6.681 1.00 0.00 C ATOM 0 H THR A 21 -2.398 2.024 4.488 1.00 0.00 H new ATOM 0 HA THR A 21 -4.893 0.480 4.745 1.00 0.00 H new ATOM 0 HB THR A 21 -4.130 2.879 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.560 0.157 7.274 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.194 2.370 7.708 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.541 2.740 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.561 1.053 6.568 1.00 0.00 H new ATOM 335 N ILE A 22 -6.146 2.302 3.536 1.00 0.00 N ATOM 336 CA ILE A 22 -6.841 3.227 2.651 1.00 0.00 C ATOM 337 C ILE A 22 -7.837 4.020 3.496 1.00 0.00 C ATOM 338 O ILE A 22 -8.955 3.584 3.753 1.00 0.00 O ATOM 339 CB ILE A 22 -7.495 2.458 1.488 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.415 3.344 0.645 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.304 1.248 1.961 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.649 4.487 -0.017 1.00 0.00 C ATOM 0 H ILE A 22 -6.731 1.525 3.843 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.153 3.933 2.186 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.658 2.117 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.900 2.739 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.205 3.753 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.742 0.744 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.649 0.557 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.098 1.580 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.337 5.093 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.186 5.107 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.877 4.078 -0.668 1.00 0.00 H new ATOM 354 N LEU A 23 -7.407 5.205 3.934 1.00 0.00 N ATOM 355 CA LEU A 23 -8.169 6.020 4.868 1.00 0.00 C ATOM 356 C LEU A 23 -9.421 6.593 4.211 1.00 0.00 C ATOM 357 O LEU A 23 -10.399 6.894 4.893 1.00 0.00 O ATOM 358 CB LEU A 23 -7.280 7.164 5.360 1.00 0.00 C ATOM 359 CG LEU A 23 -5.920 6.675 5.858 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.105 7.877 6.313 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.043 5.700 7.024 1.00 0.00 C ATOM 0 H LEU A 23 -6.521 5.622 3.649 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.485 5.394 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.132 7.879 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.789 7.695 6.165 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.435 6.150 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.132 7.542 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.968 8.562 5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.631 8.390 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.049 5.383 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.549 6.190 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.619 4.829 6.711 1.00 0.00 H new ATOM 373 N GLY A 24 -9.394 6.742 2.884 1.00 0.00 N ATOM 374 CA GLY A 24 -10.538 7.232 2.135 1.00 0.00 C ATOM 375 C GLY A 24 -10.141 7.692 0.738 1.00 0.00 C ATOM 376 O GLY A 24 -9.013 7.484 0.291 1.00 0.00 O ATOM 0 H GLY A 24 -8.580 6.526 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.288 6.445 2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.998 8.060 2.674 1.00 0.00 H new ATOM 380 N VAL A 25 -11.086 8.328 0.046 1.00 0.00 N ATOM 381 CA VAL A 25 -10.886 8.783 -1.320 1.00 0.00 C ATOM 382 C VAL A 25 -11.541 10.148 -1.521 1.00 0.00 C ATOM 383 O VAL A 25 -12.451 10.523 -0.786 1.00 0.00 O ATOM 384 CB VAL A 25 -11.420 7.715 -2.279 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.924 7.490 -2.109 1.00 0.00 C ATOM 386 CG2 VAL A 25 -11.139 8.077 -3.731 1.00 0.00 C ATOM 0 H VAL A 25 -12.010 8.540 0.421 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.825 8.918 -1.531 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.895 6.794 -2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.259 6.725 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -13.130 7.164 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.456 8.421 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.532 7.297 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.620 9.025 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.063 8.168 -3.882 1.00 0.00 H new ATOM 396 N SER A 26 -11.064 10.882 -2.527 1.00 0.00 N ATOM 397 CA SER A 26 -11.473 12.249 -2.809 1.00 0.00 C ATOM 398 C SER A 26 -11.535 12.448 -4.319 1.00 0.00 C ATOM 399 O SER A 26 -10.850 13.311 -4.868 1.00 0.00 O ATOM 400 CB SER A 26 -10.468 13.212 -2.169 1.00 0.00 C ATOM 401 OG SER A 26 -10.580 13.163 -0.762 1.00 0.00 O ATOM 0 H SER A 26 -10.366 10.529 -3.181 1.00 0.00 H new ATOM 0 HA SER A 26 -12.460 12.448 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.455 12.947 -2.471 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.650 14.227 -2.521 1.00 0.00 H new ATOM 0 HG SER A 26 -9.933 13.780 -0.361 1.00 0.00 H new ATOM 407 N GLY A 27 -12.357 11.649 -4.997 1.00 0.00 N ATOM 408 CA GLY A 27 -12.458 11.704 -6.443 1.00 0.00 C ATOM 409 C GLY A 27 -11.228 11.065 -7.068 1.00 0.00 C ATOM 410 O GLY A 27 -10.866 9.942 -6.721 1.00 0.00 O ATOM 0 H GLY A 27 -12.963 10.955 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.357 11.185 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.548 12.739 -6.772 1.00 0.00 H new ATOM 414 N GLN A 28 -10.575 11.778 -7.992 1.00 0.00 N ATOM 415 CA GLN A 28 -9.345 11.307 -8.604 1.00 0.00 C ATOM 416 C GLN A 28 -8.201 11.311 -7.581 1.00 0.00 C ATOM 417 O GLN A 28 -7.146 10.735 -7.835 1.00 0.00 O ATOM 418 CB GLN A 28 -9.022 12.189 -9.812 1.00 0.00 C ATOM 419 CG GLN A 28 -7.882 11.602 -10.648 1.00 0.00 C ATOM 420 CD GLN A 28 -7.595 12.419 -11.901 1.00 0.00 C ATOM 421 OE1 GLN A 28 -8.361 13.298 -12.285 1.00 0.00 O ATOM 422 NE2 GLN A 28 -6.473 12.133 -12.557 1.00 0.00 N ATOM 0 H GLN A 28 -10.887 12.689 -8.329 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.470 10.279 -8.944 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.911 12.297 -10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.748 13.188 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.980 11.548 -10.039 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.134 10.581 -10.934 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.855 11.397 -12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.231 12.650 -13.402 1.00 0.00 H new ATOM 431 N GLN A 29 -8.402 11.954 -6.422 1.00 0.00 N ATOM 432 CA GLN A 29 -7.408 11.976 -5.360 1.00 0.00 C ATOM 433 C GLN A 29 -7.706 10.866 -4.355 1.00 0.00 C ATOM 434 O GLN A 29 -8.824 10.358 -4.303 1.00 0.00 O ATOM 435 CB GLN A 29 -7.421 13.320 -4.627 1.00 0.00 C ATOM 436 CG GLN A 29 -7.161 14.509 -5.548 1.00 0.00 C ATOM 437 CD GLN A 29 -7.064 15.787 -4.729 1.00 0.00 C ATOM 438 OE1 GLN A 29 -8.064 16.461 -4.486 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.857 16.124 -4.296 1.00 0.00 N ATOM 0 H GLN A 29 -9.255 12.468 -6.203 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.427 11.826 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.387 13.451 -4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.666 13.305 -3.841 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.237 14.353 -6.105 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.964 14.596 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.053 15.538 -4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.733 16.970 -3.739 1.00 0.00 H new ATOM 448 N VAL A 30 -6.705 10.493 -3.556 1.00 0.00 N ATOM 449 CA VAL A 30 -6.813 9.400 -2.599 1.00 0.00 C ATOM 450 C VAL A 30 -6.048 9.729 -1.318 1.00 0.00 C ATOM 451 O VAL A 30 -5.025 10.414 -1.361 1.00 0.00 O ATOM 452 CB VAL A 30 -6.249 8.116 -3.223 1.00 0.00 C ATOM 453 CG1 VAL A 30 -6.437 6.931 -2.277 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.948 7.777 -4.543 1.00 0.00 C ATOM 0 H VAL A 30 -5.791 10.947 -3.558 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.864 9.256 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.190 8.295 -3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.031 6.030 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.915 7.127 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.499 6.789 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.523 6.862 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.014 7.633 -4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.806 8.594 -5.250 1.00 0.00 H new ATOM 464 N ARG A 31 -6.553 9.235 -0.181 1.00 0.00 N ATOM 465 CA ARG A 31 -5.936 9.397 1.132 1.00 0.00 C ATOM 466 C ARG A 31 -5.546 8.022 1.657 1.00 0.00 C ATOM 467 O ARG A 31 -6.405 7.189 1.947 1.00 0.00 O ATOM 468 CB ARG A 31 -6.923 10.095 2.079 1.00 0.00 C ATOM 469 CG ARG A 31 -6.482 11.518 2.433 1.00 0.00 C ATOM 470 CD ARG A 31 -5.307 11.511 3.414 1.00 0.00 C ATOM 471 NE ARG A 31 -4.818 12.877 3.645 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.405 13.786 4.432 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.473 13.489 5.161 1.00 0.00 N ATOM 474 NH2 ARG A 31 -4.925 15.022 4.495 1.00 0.00 N ATOM 0 H ARG A 31 -7.421 8.700 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.041 10.016 1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.908 10.128 1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.022 9.510 2.993 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -6.196 12.049 1.525 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.319 12.062 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.618 11.066 4.359 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.501 10.892 3.020 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.961 13.155 3.166 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.866 12.548 5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.901 14.201 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.107 15.280 3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.374 15.713 5.096 1.00 0.00 H new ATOM 488 N ILE A 32 -4.240 7.792 1.779 1.00 0.00 N ATOM 489 CA ILE A 32 -3.685 6.507 2.182 1.00 0.00 C ATOM 490 C ILE A 32 -2.594 6.713 3.221 1.00 0.00 C ATOM 491 O ILE A 32 -2.013 7.790 3.322 1.00 0.00 O ATOM 492 CB ILE A 32 -3.110 5.762 0.970 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.362 6.729 0.042 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.234 5.041 0.231 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.617 5.960 -1.048 1.00 0.00 C ATOM 0 H ILE A 32 -3.531 8.503 1.598 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.486 5.907 2.614 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.390 5.020 1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.068 7.424 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.657 7.325 0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.823 4.513 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.711 4.326 0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.972 5.768 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.093 6.663 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.896 5.284 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -2.329 5.384 -1.639 1.00 0.00 H new ATOM 507 N GLY A 33 -2.323 5.662 3.996 1.00 0.00 N ATOM 508 CA GLY A 33 -1.329 5.722 5.047 1.00 0.00 C ATOM 509 C GLY A 33 -0.566 4.411 5.169 1.00 0.00 C ATOM 510 O GLY A 33 -0.912 3.410 4.543 1.00 0.00 O ATOM 0 H GLY A 33 -2.786 4.757 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.630 6.533 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.814 5.951 5.996 1.00 0.00 H new ATOM 514 N ILE A 34 0.485 4.439 5.986 1.00 0.00 N ATOM 515 CA ILE A 34 1.388 3.318 6.199 1.00 0.00 C ATOM 516 C ILE A 34 1.760 3.283 7.672 1.00 0.00 C ATOM 517 O ILE A 34 1.836 4.319 8.333 1.00 0.00 O ATOM 518 CB ILE A 34 2.652 3.476 5.343 1.00 0.00 C ATOM 519 CG1 ILE A 34 3.732 2.472 5.774 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.206 4.891 5.467 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.981 2.584 4.907 1.00 0.00 C ATOM 0 H ILE A 34 0.735 5.264 6.530 1.00 0.00 H new ATOM 0 HA ILE A 34 0.898 2.388 5.909 1.00 0.00 H new ATOM 0 HB ILE A 34 2.378 3.282 4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.996 2.646 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.334 1.459 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.102 4.986 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.457 5.606 5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.456 5.094 6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.722 1.859 5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 34 4.721 2.384 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.393 3.589 4.991 1.00 0.00 H new ATOM 533 N ASN A 35 1.996 2.074 8.173 1.00 0.00 N ATOM 534 CA ASN A 35 2.339 1.827 9.557 1.00 0.00 C ATOM 535 C ASN A 35 3.596 0.969 9.591 1.00 0.00 C ATOM 536 O ASN A 35 3.558 -0.245 9.804 1.00 0.00 O ATOM 537 CB ASN A 35 1.149 1.192 10.271 1.00 0.00 C ATOM 538 CG ASN A 35 1.240 1.339 11.784 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.318 1.257 12.367 1.00 0.00 O ATOM 540 ND2 ASN A 35 0.098 1.557 12.435 1.00 0.00 N ATOM 0 H ASN A 35 1.951 1.225 7.610 1.00 0.00 H new ATOM 0 HA ASN A 35 2.557 2.752 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.227 1.654 9.918 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.095 0.134 10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.101 1.661 13.450 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.779 1.619 11.919 1.00 0.00 H new ATOM 547 N ALA A 36 4.714 1.656 9.366 1.00 0.00 N ATOM 548 CA ALA A 36 6.061 1.108 9.443 1.00 0.00 C ATOM 549 C ALA A 36 6.854 1.915 10.466 1.00 0.00 C ATOM 550 O ALA A 36 6.506 3.066 10.745 1.00 0.00 O ATOM 551 CB ALA A 36 6.712 1.203 8.060 1.00 0.00 C ATOM 0 H ALA A 36 4.703 2.645 9.116 1.00 0.00 H new ATOM 0 HA ALA A 36 6.039 0.063 9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.722 0.795 8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.123 0.634 7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.755 2.247 7.749 1.00 0.00 H new ATOM 557 N PRO A 37 7.919 1.338 11.032 1.00 0.00 N ATOM 558 CA PRO A 37 8.764 2.020 11.987 1.00 0.00 C ATOM 559 C PRO A 37 9.692 2.974 11.242 1.00 0.00 C ATOM 560 O PRO A 37 10.007 2.750 10.074 1.00 0.00 O ATOM 561 CB PRO A 37 9.556 0.900 12.660 1.00 0.00 C ATOM 562 CG PRO A 37 9.714 -0.124 11.540 1.00 0.00 C ATOM 563 CD PRO A 37 8.388 -0.013 10.794 1.00 0.00 C ATOM 0 HA PRO A 37 8.208 2.613 12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.521 1.251 13.026 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.022 0.485 13.515 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.562 0.108 10.896 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.876 -1.129 11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.521 -0.200 9.728 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.670 -0.747 11.159 1.00 0.00 H new ATOM 571 N LYS A 38 10.141 4.043 11.906 1.00 0.00 N ATOM 572 CA LYS A 38 11.105 4.957 11.303 1.00 0.00 C ATOM 573 C LYS A 38 12.473 4.301 11.174 1.00 0.00 C ATOM 574 O LYS A 38 13.416 4.914 10.679 1.00 0.00 O ATOM 575 CB LYS A 38 11.134 6.271 12.076 1.00 0.00 C ATOM 576 CG LYS A 38 9.816 6.978 11.760 1.00 0.00 C ATOM 577 CD LYS A 38 9.775 8.418 12.267 1.00 0.00 C ATOM 578 CE LYS A 38 9.735 8.449 13.795 1.00 0.00 C ATOM 579 NZ LYS A 38 9.527 9.824 14.280 1.00 0.00 N ATOM 0 H LYS A 38 9.853 4.292 12.852 1.00 0.00 H new ATOM 0 HA LYS A 38 10.793 5.195 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.233 6.091 13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.986 6.881 11.775 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.657 6.974 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.994 6.418 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.650 8.960 11.910 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.899 8.926 11.864 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.933 7.805 14.156 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.668 8.053 14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.503 9.825 15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.306 10.430 13.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.625 10.189 13.912 1.00 0.00 H new ATOM 593 N ASP A 39 12.582 3.047 11.618 1.00 0.00 N ATOM 594 CA ASP A 39 13.760 2.230 11.399 1.00 0.00 C ATOM 595 C ASP A 39 13.877 1.875 9.915 1.00 0.00 C ATOM 596 O ASP A 39 14.927 1.404 9.480 1.00 0.00 O ATOM 597 CB ASP A 39 13.690 0.965 12.254 1.00 0.00 C ATOM 598 CG ASP A 39 13.790 1.307 13.736 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.930 1.534 14.202 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.726 1.339 14.394 1.00 0.00 O ATOM 0 H ASP A 39 11.846 2.574 12.142 1.00 0.00 H new ATOM 0 HA ASP A 39 14.646 2.793 11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.754 0.441 12.060 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.498 0.288 11.977 1.00 0.00 H new ATOM 605 N VAL A 40 12.811 2.102 9.132 1.00 0.00 N ATOM 606 CA VAL A 40 12.862 1.979 7.685 1.00 0.00 C ATOM 607 C VAL A 40 12.335 3.251 7.031 1.00 0.00 C ATOM 608 O VAL A 40 11.407 3.894 7.529 1.00 0.00 O ATOM 609 CB VAL A 40 12.099 0.743 7.207 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.604 -0.508 7.928 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.591 0.862 7.424 1.00 0.00 C ATOM 0 H VAL A 40 11.897 2.375 9.492 1.00 0.00 H new ATOM 0 HA VAL A 40 13.902 1.848 7.385 1.00 0.00 H new ATOM 0 HB VAL A 40 12.282 0.664 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.051 -1.379 7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.665 -0.644 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.456 -0.394 9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.099 -0.043 7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.385 0.991 8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.211 1.723 6.874 1.00 0.00 H new ATOM 621 N ALA A 41 12.941 3.617 5.903 1.00 0.00 N ATOM 622 CA ALA A 41 12.623 4.845 5.197 1.00 0.00 C ATOM 623 C ALA A 41 11.278 4.745 4.486 1.00 0.00 C ATOM 624 O ALA A 41 10.919 3.688 3.969 1.00 0.00 O ATOM 625 CB ALA A 41 13.733 5.129 4.187 1.00 0.00 C ATOM 0 H ALA A 41 13.670 3.062 5.455 1.00 0.00 H new ATOM 0 HA ALA A 41 12.552 5.660 5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.508 6.049 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.683 5.238 4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.802 4.302 3.480 1.00 0.00 H new ATOM 631 N VAL A 42 10.535 5.853 4.463 1.00 0.00 N ATOM 632 CA VAL A 42 9.243 5.953 3.804 1.00 0.00 C ATOM 633 C VAL A 42 9.094 7.371 3.267 1.00 0.00 C ATOM 634 O VAL A 42 9.142 8.328 4.042 1.00 0.00 O ATOM 635 CB VAL A 42 8.127 5.661 4.806 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.770 5.782 4.131 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.234 4.253 5.393 1.00 0.00 C ATOM 0 H VAL A 42 10.826 6.721 4.913 1.00 0.00 H new ATOM 0 HA VAL A 42 9.178 5.231 2.990 1.00 0.00 H new ATOM 0 HB VAL A 42 8.230 6.390 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.983 5.572 4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.645 6.793 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.707 5.068 3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.420 4.091 6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.170 3.518 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.189 4.145 5.908 1.00 0.00 H new ATOM 647 N HIS A 43 8.911 7.498 1.948 1.00 0.00 N ATOM 648 CA HIS A 43 8.878 8.774 1.243 1.00 0.00 C ATOM 649 C HIS A 43 8.049 8.609 -0.033 1.00 0.00 C ATOM 650 O HIS A 43 7.347 7.612 -0.197 1.00 0.00 O ATOM 651 CB HIS A 43 10.295 9.231 0.866 1.00 0.00 C ATOM 652 CG HIS A 43 11.279 9.291 2.003 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.621 10.447 2.708 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.981 8.236 2.510 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.522 10.057 3.624 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.757 8.736 3.530 1.00 0.00 N ATOM 0 H HIS A 43 8.779 6.696 1.332 1.00 0.00 H new ATOM 0 HA HIS A 43 8.435 9.526 1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.686 8.555 0.105 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.230 10.220 0.411 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.936 7.210 2.176 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.994 10.715 4.339 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.399 8.199 4.113 1.00 0.00 H new ATOM 664 N ARG A 44 8.129 9.591 -0.937 1.00 0.00 N ATOM 665 CA ARG A 44 7.418 9.560 -2.208 1.00 0.00 C ATOM 666 C ARG A 44 8.390 9.776 -3.369 1.00 0.00 C ATOM 667 O ARG A 44 9.437 10.400 -3.203 1.00 0.00 O ATOM 668 CB ARG A 44 6.220 10.517 -2.165 1.00 0.00 C ATOM 669 CG ARG A 44 6.418 11.804 -1.352 1.00 0.00 C ATOM 670 CD ARG A 44 7.393 12.774 -2.008 1.00 0.00 C ATOM 671 NE ARG A 44 6.819 13.337 -3.227 1.00 0.00 N ATOM 672 CZ ARG A 44 5.934 14.341 -3.246 1.00 0.00 C ATOM 673 NH1 ARG A 44 5.556 14.943 -2.119 1.00 0.00 N ATOM 674 NH2 ARG A 44 5.424 14.744 -4.406 1.00 0.00 N ATOM 0 H ARG A 44 8.692 10.431 -0.802 1.00 0.00 H new ATOM 0 HA ARG A 44 6.988 8.574 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.963 10.792 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.365 9.979 -1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.455 12.297 -1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.782 11.547 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.640 13.576 -1.312 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.324 12.258 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 44 7.111 12.940 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.942 14.640 -1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.881 15.707 -2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.708 14.289 -5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.749 15.508 -4.428 1.00 0.00 H new ATOM 688 N GLU A 45 8.036 9.253 -4.547 1.00 0.00 N ATOM 689 CA GLU A 45 8.925 9.146 -5.702 1.00 0.00 C ATOM 690 C GLU A 45 9.640 10.435 -6.101 1.00 0.00 C ATOM 691 O GLU A 45 10.820 10.394 -6.447 1.00 0.00 O ATOM 692 CB GLU A 45 8.111 8.666 -6.904 1.00 0.00 C ATOM 693 CG GLU A 45 7.531 7.273 -6.677 1.00 0.00 C ATOM 694 CD GLU A 45 8.619 6.202 -6.716 1.00 0.00 C ATOM 695 OE1 GLU A 45 9.210 5.932 -5.650 1.00 0.00 O ATOM 696 OE2 GLU A 45 8.851 5.654 -7.817 1.00 0.00 O ATOM 0 H GLU A 45 7.102 8.885 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 45 9.705 8.446 -5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.301 9.369 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.744 8.656 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.022 7.242 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.782 7.061 -7.440 1.00 0.00 H new ATOM 703 N GLU A 46 8.951 11.574 -6.058 1.00 0.00 N ATOM 704 CA GLU A 46 9.537 12.855 -6.448 1.00 0.00 C ATOM 705 C GLU A 46 10.678 13.268 -5.524 1.00 0.00 C ATOM 706 O GLU A 46 11.380 14.236 -5.805 1.00 0.00 O ATOM 707 CB GLU A 46 8.488 13.961 -6.415 1.00 0.00 C ATOM 708 CG GLU A 46 7.352 13.753 -7.415 1.00 0.00 C ATOM 709 CD GLU A 46 6.454 12.573 -7.056 1.00 0.00 C ATOM 710 OE1 GLU A 46 6.318 12.304 -5.840 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.913 11.949 -7.993 1.00 0.00 O ATOM 0 H GLU A 46 7.979 11.635 -5.755 1.00 0.00 H new ATOM 0 HA GLU A 46 9.922 12.720 -7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.070 14.025 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 46 8.972 14.916 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.749 14.660 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.773 13.594 -8.408 1.00 0.00 H new ATOM 718 N ILE A 47 10.863 12.545 -4.417 1.00 0.00 N ATOM 719 CA ILE A 47 11.842 12.902 -3.409 1.00 0.00 C ATOM 720 C ILE A 47 12.691 11.708 -2.996 1.00 0.00 C ATOM 721 O ILE A 47 13.845 11.893 -2.626 1.00 0.00 O ATOM 722 CB ILE A 47 11.096 13.521 -2.219 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.791 14.991 -2.536 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.888 13.390 -0.924 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.262 15.727 -1.307 1.00 0.00 C ATOM 0 H ILE A 47 10.335 11.699 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 47 12.543 13.630 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 47 10.163 12.979 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.695 15.483 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 47 10.057 15.047 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.325 13.840 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.061 12.336 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.845 13.900 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 47 10.056 16.766 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.344 15.249 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.008 15.692 -0.513 1.00 0.00 H new ATOM 737 N TYR A 48 12.172 10.480 -3.046 1.00 0.00 N ATOM 738 CA TYR A 48 12.971 9.353 -2.602 1.00 0.00 C ATOM 739 C TYR A 48 14.199 9.202 -3.493 1.00 0.00 C ATOM 740 O TYR A 48 15.279 8.835 -3.031 1.00 0.00 O ATOM 741 CB TYR A 48 12.148 8.073 -2.629 1.00 0.00 C ATOM 742 CG TYR A 48 12.986 6.919 -2.147 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.068 6.651 -0.774 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.694 6.134 -3.066 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.862 5.590 -0.315 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.490 5.071 -2.617 1.00 0.00 C ATOM 747 CZ TYR A 48 14.559 4.783 -1.235 1.00 0.00 C ATOM 748 OH TYR A 48 15.306 3.733 -0.793 1.00 0.00 O ATOM 0 H TYR A 48 11.235 10.251 -3.378 1.00 0.00 H new ATOM 0 HA TYR A 48 13.294 9.537 -1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.266 8.183 -1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.793 7.879 -3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.521 7.261 -0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.627 6.348 -4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.939 5.392 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.048 4.475 -3.324 1.00 0.00 H new ATOM 0 HH TYR A 48 15.720 3.281 -1.558 1.00 0.00 H new ATOM 758 N GLN A 49 14.022 9.490 -4.783 1.00 0.00 N ATOM 759 CA GLN A 49 15.076 9.356 -5.767 1.00 0.00 C ATOM 760 C GLN A 49 16.101 10.478 -5.611 1.00 0.00 C ATOM 761 O GLN A 49 17.192 10.400 -6.177 1.00 0.00 O ATOM 762 CB GLN A 49 14.446 9.373 -7.158 1.00 0.00 C ATOM 763 CG GLN A 49 13.380 8.275 -7.239 1.00 0.00 C ATOM 764 CD GLN A 49 12.744 8.212 -8.621 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.231 7.523 -9.512 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.644 8.934 -8.809 1.00 0.00 N ATOM 0 H GLN A 49 13.138 9.823 -5.167 1.00 0.00 H new ATOM 0 HA GLN A 49 15.604 8.414 -5.622 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.998 10.347 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.210 9.212 -7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.831 7.311 -7.001 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.609 8.460 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.266 9.496 -8.046 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.178 8.926 -9.716 1.00 0.00 H new ATOM 775 N ARG A 50 15.757 11.524 -4.845 1.00 0.00 N ATOM 776 CA ARG A 50 16.674 12.619 -4.559 1.00 0.00 C ATOM 777 C ARG A 50 17.421 12.356 -3.255 1.00 0.00 C ATOM 778 O ARG A 50 18.523 12.861 -3.064 1.00 0.00 O ATOM 779 CB ARG A 50 15.896 13.944 -4.533 1.00 0.00 C ATOM 780 CG ARG A 50 15.637 14.498 -3.134 1.00 0.00 C ATOM 781 CD ARG A 50 14.743 15.734 -3.233 1.00 0.00 C ATOM 782 NE ARG A 50 15.330 16.781 -4.083 1.00 0.00 N ATOM 783 CZ ARG A 50 16.442 17.472 -3.806 1.00 0.00 C ATOM 784 NH1 ARG A 50 17.125 17.271 -2.678 1.00 0.00 N ATOM 785 NH2 ARG A 50 16.883 18.378 -4.671 1.00 0.00 N ATOM 0 H ARG A 50 14.839 11.627 -4.412 1.00 0.00 H new ATOM 0 HA ARG A 50 17.426 12.691 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.449 14.687 -5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.940 13.799 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 50 15.160 13.740 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.580 14.756 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.771 15.446 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 50 14.569 16.135 -2.234 1.00 0.00 H new ATOM 0 HE ARG A 50 14.850 16.998 -4.956 1.00 0.00 H new ATOM 0 HH11 ARG A 50 16.802 16.577 -2.003 1.00 0.00 H new ATOM 0 HH12 ARG A 50 17.970 17.811 -2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 50 16.375 18.543 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 50 17.730 18.909 -4.467 1.00 0.00 H new ATOM 799 N ILE A 51 16.819 11.563 -2.359 1.00 0.00 N ATOM 800 CA ILE A 51 17.449 11.168 -1.106 1.00 0.00 C ATOM 801 C ILE A 51 18.530 10.135 -1.389 1.00 0.00 C ATOM 802 O ILE A 51 19.669 10.271 -0.945 1.00 0.00 O ATOM 803 CB ILE A 51 16.394 10.569 -0.172 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.400 11.650 0.251 1.00 0.00 C ATOM 805 CG2 ILE A 51 17.025 9.975 1.091 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.203 11.018 0.952 1.00 0.00 C ATOM 0 H ILE A 51 15.882 11.181 -2.488 1.00 0.00 H new ATOM 0 HA ILE A 51 17.898 12.040 -0.630 1.00 0.00 H new ATOM 0 HB ILE A 51 15.890 9.774 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.887 12.362 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.066 12.209 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.243 9.560 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.723 9.186 0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.558 10.756 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.502 11.798 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.708 10.324 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.542 10.479 1.837 1.00 0.00 H new ATOM 818 N GLN A 52 18.169 9.097 -2.141 1.00 0.00 N ATOM 819 CA GLN A 52 19.059 7.985 -2.433 1.00 0.00 C ATOM 820 C GLN A 52 20.142 8.391 -3.427 1.00 0.00 C ATOM 821 O GLN A 52 20.925 7.550 -3.867 1.00 0.00 O ATOM 822 CB GLN A 52 18.236 6.782 -2.903 1.00 0.00 C ATOM 823 CG GLN A 52 17.315 6.324 -1.770 1.00 0.00 C ATOM 824 CD GLN A 52 18.056 6.225 -0.441 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.026 5.485 -0.308 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.594 6.980 0.550 1.00 0.00 N ATOM 0 H GLN A 52 17.246 9.007 -2.565 1.00 0.00 H new ATOM 0 HA GLN A 52 19.585 7.691 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.647 7.050 -3.780 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.898 5.968 -3.200 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.485 7.023 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.886 5.353 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.785 7.582 0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.049 6.958 1.463 1.00 0.00 H new ATOM 835 N ALA A 53 20.194 9.676 -3.784 1.00 0.00 N ATOM 836 CA ALA A 53 21.221 10.195 -4.663 1.00 0.00 C ATOM 837 C ALA A 53 22.583 10.227 -3.958 1.00 0.00 C ATOM 838 O ALA A 53 23.614 10.307 -4.624 1.00 0.00 O ATOM 839 CB ALA A 53 20.821 11.594 -5.128 1.00 0.00 C ATOM 0 H ALA A 53 19.524 10.377 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 53 21.315 9.539 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.590 11.991 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.873 11.542 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.714 12.248 -4.263 1.00 0.00 H new ATOM 845 N GLY A 54 22.588 10.163 -2.619 1.00 0.00 N ATOM 846 CA GLY A 54 23.824 10.148 -1.844 1.00 0.00 C ATOM 847 C GLY A 54 23.742 11.031 -0.600 1.00 0.00 C ATOM 848 O GLY A 54 24.772 11.346 -0.005 1.00 0.00 O ATOM 0 H GLY A 54 21.741 10.121 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.050 9.124 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.648 10.486 -2.473 1.00 0.00 H new ATOM 852 N LEU A 55 22.531 11.437 -0.207 1.00 0.00 N ATOM 853 CA LEU A 55 22.312 12.378 0.882 1.00 0.00 C ATOM 854 C LEU A 55 21.132 11.943 1.752 1.00 0.00 C ATOM 855 O LEU A 55 20.615 10.837 1.598 1.00 0.00 O ATOM 856 CB LEU A 55 22.106 13.768 0.271 1.00 0.00 C ATOM 857 CG LEU A 55 20.965 13.824 -0.753 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.590 13.780 -0.088 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.075 15.129 -1.530 1.00 0.00 C ATOM 0 H LEU A 55 21.668 11.114 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 55 23.178 12.405 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.902 14.481 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 55 23.031 14.085 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 55 21.057 12.954 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.814 13.822 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.490 12.855 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.483 14.632 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 55 20.270 15.185 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.997 15.970 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.036 15.167 -2.043 1.00 0.00 H new ATOM 871 N THR A 56 20.703 12.812 2.674 1.00 0.00 N ATOM 872 CA THR A 56 19.558 12.555 3.538 1.00 0.00 C ATOM 873 C THR A 56 18.723 13.823 3.693 1.00 0.00 C ATOM 874 O THR A 56 19.113 14.886 3.209 1.00 0.00 O ATOM 875 CB THR A 56 20.034 12.034 4.899 1.00 0.00 C ATOM 876 OG1 THR A 56 20.909 12.968 5.496 1.00 0.00 O ATOM 877 CG2 THR A 56 20.767 10.703 4.727 1.00 0.00 C ATOM 0 H THR A 56 21.146 13.716 2.838 1.00 0.00 H new ATOM 0 HA THR A 56 18.929 11.790 3.084 1.00 0.00 H new ATOM 0 HB THR A 56 19.162 11.889 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.207 12.628 6.366 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.100 10.343 5.700 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.093 9.972 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.631 10.845 4.077 1.00 0.00 H new ATOM 885 N ALA A 57 17.573 13.714 4.368 1.00 0.00 N ATOM 886 CA ALA A 57 16.651 14.828 4.553 1.00 0.00 C ATOM 887 C ALA A 57 17.369 16.058 5.118 1.00 0.00 C ATOM 888 O ALA A 57 18.326 15.922 5.880 1.00 0.00 O ATOM 889 CB ALA A 57 15.532 14.393 5.492 1.00 0.00 C ATOM 0 H ALA A 57 17.259 12.845 4.801 1.00 0.00 H new ATOM 0 HA ALA A 57 16.237 15.107 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.837 15.220 5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.002 13.545 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.956 14.103 6.453 1.00 0.00 H new ATOM 895 N PRO A 58 16.906 17.260 4.751 1.00 0.00 N ATOM 896 CA PRO A 58 17.470 18.521 5.198 1.00 0.00 C ATOM 897 C PRO A 58 17.121 18.823 6.649 1.00 0.00 C ATOM 898 O PRO A 58 16.551 17.991 7.354 1.00 0.00 O ATOM 899 CB PRO A 58 16.877 19.578 4.269 1.00 0.00 C ATOM 900 CG PRO A 58 15.539 18.978 3.838 1.00 0.00 C ATOM 901 CD PRO A 58 15.788 17.472 3.852 1.00 0.00 C ATOM 0 HA PRO A 58 18.559 18.497 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.741 20.530 4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 58 17.525 19.767 3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.738 19.256 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.247 19.325 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.904 16.934 4.195 1.00 0.00 H new ATOM 0 HD3 PRO A 58 16.017 17.105 2.851 1.00 0.00 H new ATOM 909 N ASP A 59 17.472 20.034 7.082 1.00 0.00 N ATOM 910 CA ASP A 59 17.286 20.485 8.443 1.00 0.00 C ATOM 911 C ASP A 59 16.994 21.986 8.453 1.00 0.00 C ATOM 912 O ASP A 59 17.563 22.734 7.656 1.00 0.00 O ATOM 913 CB ASP A 59 18.576 20.174 9.197 1.00 0.00 C ATOM 914 CG ASP A 59 18.558 20.717 10.623 1.00 0.00 C ATOM 915 OD1 ASP A 59 17.528 20.504 11.306 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.568 21.340 11.020 1.00 0.00 O ATOM 0 H ASP A 59 17.901 20.735 6.478 1.00 0.00 H new ATOM 0 HA ASP A 59 16.443 19.983 8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.728 19.095 9.223 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.421 20.602 8.658 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -13.494 -0.509 -26.565 1.00 0.00 O ATOM 923 C5' G B 17 -12.743 0.562 -27.099 1.00 0.00 C ATOM 924 C4' G B 17 -13.346 1.911 -26.695 1.00 0.00 C ATOM 925 O4' G B 17 -14.604 2.133 -27.315 1.00 0.00 O ATOM 926 C3' G B 17 -13.580 2.049 -25.195 1.00 0.00 C ATOM 927 O3' G B 17 -12.410 2.344 -24.457 1.00 0.00 O ATOM 928 C2' G B 17 -14.564 3.211 -25.210 1.00 0.00 C ATOM 929 O2' G B 17 -13.917 4.438 -25.494 1.00 0.00 O ATOM 930 C1' G B 17 -15.436 2.844 -26.406 1.00 0.00 C ATOM 931 N9 G B 17 -16.559 1.994 -25.963 1.00 0.00 N ATOM 932 C8 G B 17 -16.665 0.625 -25.957 1.00 0.00 C ATOM 933 N7 G B 17 -17.802 0.186 -25.493 1.00 0.00 N ATOM 934 C5 G B 17 -18.507 1.344 -25.165 1.00 0.00 C ATOM 935 C6 G B 17 -19.811 1.505 -24.610 1.00 0.00 C ATOM 936 O6 G B 17 -20.625 0.638 -24.292 1.00 0.00 O ATOM 937 N1 G B 17 -20.135 2.841 -24.432 1.00 0.00 N ATOM 938 C2 G B 17 -19.309 3.895 -24.745 1.00 0.00 C ATOM 939 N2 G B 17 -19.780 5.117 -24.503 1.00 0.00 N ATOM 940 N3 G B 17 -18.088 3.756 -25.270 1.00 0.00 N ATOM 941 C4 G B 17 -17.751 2.454 -25.452 1.00 0.00 C ATOM 0 H5' G B 17 -12.714 0.484 -28.186 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.713 0.500 -26.747 1.00 0.00 H new ATOM 0 H4' G B 17 -12.604 2.639 -27.021 1.00 0.00 H new ATOM 0 H3' G B 17 -13.926 1.138 -24.707 1.00 0.00 H new ATOM 0 H2' G B 17 -15.082 3.345 -24.260 1.00 0.00 H new ATOM 0 HO2' G B 17 -14.577 5.163 -25.497 1.00 0.00 H new ATOM 0 HO5' G B 17 -13.091 -1.359 -26.838 1.00 0.00 H new ATOM 0 H1' G B 17 -15.857 3.731 -26.879 1.00 0.00 H new ATOM 0 H8 G B 17 -15.879 -0.029 -26.305 1.00 0.00 H new ATOM 0 H1 G B 17 -21.052 3.058 -24.041 1.00 0.00 H new ATOM 0 H21 G B 17 -19.209 5.935 -24.716 1.00 0.00 H new ATOM 0 H22 G B 17 -20.712 5.235 -24.105 1.00 0.00 H new ATOM 954 P G B 18 -12.386 2.197 -22.853 1.00 0.00 P ATOM 955 OP1 G B 18 -11.031 2.558 -22.380 1.00 0.00 O ATOM 956 OP2 G B 18 -12.946 0.868 -22.508 1.00 0.00 O ATOM 957 O5' G B 18 -13.417 3.317 -22.333 1.00 0.00 O ATOM 958 C5' G B 18 -13.079 4.688 -22.365 1.00 0.00 C ATOM 959 C4' G B 18 -14.260 5.542 -21.906 1.00 0.00 C ATOM 960 O4' G B 18 -15.406 5.344 -22.723 1.00 0.00 O ATOM 961 C3' G B 18 -14.704 5.239 -20.481 1.00 0.00 C ATOM 962 O3' G B 18 -13.869 5.814 -19.493 1.00 0.00 O ATOM 963 C2' G B 18 -16.093 5.863 -20.517 1.00 0.00 C ATOM 964 O2' G B 18 -16.037 7.277 -20.476 1.00 0.00 O ATOM 965 C1' G B 18 -16.564 5.437 -21.904 1.00 0.00 C ATOM 966 N9 G B 18 -17.241 4.127 -21.791 1.00 0.00 N ATOM 967 C8 G B 18 -16.766 2.873 -22.077 1.00 0.00 C ATOM 968 N7 G B 18 -17.624 1.914 -21.859 1.00 0.00 N ATOM 969 C5 G B 18 -18.753 2.581 -21.388 1.00 0.00 C ATOM 970 C6 G B 18 -20.024 2.072 -20.977 1.00 0.00 C ATOM 971 O6 G B 18 -20.409 0.905 -20.949 1.00 0.00 O ATOM 972 N1 G B 18 -20.880 3.083 -20.570 1.00 0.00 N ATOM 973 C2 G B 18 -20.565 4.421 -20.558 1.00 0.00 C ATOM 974 N2 G B 18 -21.505 5.257 -20.128 1.00 0.00 N ATOM 975 N3 G B 18 -19.384 4.909 -20.947 1.00 0.00 N ATOM 976 C4 G B 18 -18.529 3.937 -21.350 1.00 0.00 C ATOM 0 H5' G B 18 -12.788 4.973 -23.376 1.00 0.00 H new ATOM 0 H5'' G B 18 -12.218 4.871 -21.722 1.00 0.00 H new ATOM 0 H4' G B 18 -13.890 6.565 -21.975 1.00 0.00 H new ATOM 0 H3' G B 18 -14.672 4.184 -20.209 1.00 0.00 H new ATOM 0 H2' G B 18 -16.721 5.560 -19.679 1.00 0.00 H new ATOM 0 HO2' G B 18 -16.946 7.641 -20.502 1.00 0.00 H new ATOM 0 H1' G B 18 -17.268 6.148 -22.337 1.00 0.00 H new ATOM 0 H8 G B 18 -15.768 2.694 -22.450 1.00 0.00 H new ATOM 0 H1 G B 18 -21.813 2.814 -20.256 1.00 0.00 H new ATOM 0 H21 G B 18 -21.321 6.260 -20.100 1.00 0.00 H new ATOM 0 H22 G B 18 -22.410 4.895 -19.827 1.00 0.00 H new ATOM 988 P G B 19 -13.995 5.365 -17.951 1.00 0.00 P ATOM 989 OP1 G B 19 -12.936 6.064 -17.187 1.00 0.00 O ATOM 990 OP2 G B 19 -14.064 3.887 -17.914 1.00 0.00 O ATOM 991 O5' G B 19 -15.424 5.941 -17.471 1.00 0.00 O ATOM 992 C5' G B 19 -15.610 7.329 -17.275 1.00 0.00 C ATOM 993 C4' G B 19 -17.031 7.613 -16.792 1.00 0.00 C ATOM 994 O4' G B 19 -18.018 7.181 -17.717 1.00 0.00 O ATOM 995 C3' G B 19 -17.360 6.923 -15.473 1.00 0.00 C ATOM 996 O3' G B 19 -16.824 7.587 -14.345 1.00 0.00 O ATOM 997 C2' G B 19 -18.878 7.027 -15.520 1.00 0.00 C ATOM 998 O2' G B 19 -19.306 8.348 -15.248 1.00 0.00 O ATOM 999 C1' G B 19 -19.155 6.730 -16.989 1.00 0.00 C ATOM 1000 N9 G B 19 -19.347 5.275 -17.185 1.00 0.00 N ATOM 1001 C8 G B 19 -18.484 4.347 -17.708 1.00 0.00 C ATOM 1002 N7 G B 19 -18.967 3.137 -17.756 1.00 0.00 N ATOM 1003 C5 G B 19 -20.243 3.264 -17.215 1.00 0.00 C ATOM 1004 C6 G B 19 -21.251 2.281 -16.991 1.00 0.00 C ATOM 1005 O6 G B 19 -21.221 1.081 -17.251 1.00 0.00 O ATOM 1006 N1 G B 19 -22.383 2.819 -16.403 1.00 0.00 N ATOM 1007 C2 G B 19 -22.539 4.146 -16.084 1.00 0.00 C ATOM 1008 N2 G B 19 -23.698 4.493 -15.529 1.00 0.00 N ATOM 1009 N3 G B 19 -21.609 5.084 -16.298 1.00 0.00 N ATOM 1010 C4 G B 19 -20.485 4.570 -16.862 1.00 0.00 C ATOM 0 H5' G B 19 -15.422 7.863 -18.207 1.00 0.00 H new ATOM 0 H5'' G B 19 -14.890 7.699 -16.545 1.00 0.00 H new ATOM 0 H4' G B 19 -17.053 8.696 -16.674 1.00 0.00 H new ATOM 0 H3' G B 19 -16.951 5.917 -15.373 1.00 0.00 H new ATOM 0 H2' G B 19 -19.376 6.376 -14.801 1.00 0.00 H new ATOM 0 HO2' G B 19 -18.591 8.835 -14.788 1.00 0.00 H new ATOM 0 H1' G B 19 -20.061 7.231 -17.330 1.00 0.00 H new ATOM 0 H8 G B 19 -17.491 4.597 -18.050 1.00 0.00 H new ATOM 0 H1 G B 19 -23.155 2.186 -16.192 1.00 0.00 H new ATOM 0 H21 G B 19 -23.869 5.465 -15.271 1.00 0.00 H new ATOM 0 H22 G B 19 -24.415 3.787 -15.361 1.00 0.00 H new ATOM 1022 P C B 20 -16.574 6.800 -12.966 1.00 0.00 P ATOM 1023 OP1 C B 20 -16.137 7.785 -11.951 1.00 0.00 O ATOM 1024 OP2 C B 20 -15.715 5.628 -13.257 1.00 0.00 O ATOM 1025 O5' C B 20 -18.031 6.257 -12.552 1.00 0.00 O ATOM 1026 C5' C B 20 -19.019 7.122 -12.026 1.00 0.00 C ATOM 1027 C4' C B 20 -20.287 6.332 -11.697 1.00 0.00 C ATOM 1028 O4' C B 20 -20.851 5.730 -12.849 1.00 0.00 O ATOM 1029 C3' C B 20 -20.034 5.199 -10.707 1.00 0.00 C ATOM 1030 O3' C B 20 -19.966 5.648 -9.365 1.00 0.00 O ATOM 1031 C2' C B 20 -21.272 4.351 -10.965 1.00 0.00 C ATOM 1032 O2' C B 20 -22.415 4.926 -10.364 1.00 0.00 O ATOM 1033 C1' C B 20 -21.425 4.479 -12.481 1.00 0.00 C ATOM 1034 N1 C B 20 -20.734 3.353 -13.155 1.00 0.00 N ATOM 1035 C2 C B 20 -21.342 2.107 -13.097 1.00 0.00 C ATOM 1036 O2 C B 20 -22.420 1.962 -12.525 1.00 0.00 O ATOM 1037 N3 C B 20 -20.730 1.045 -13.680 1.00 0.00 N ATOM 1038 C4 C B 20 -19.561 1.196 -14.304 1.00 0.00 C ATOM 1039 N4 C B 20 -18.993 0.128 -14.854 1.00 0.00 N ATOM 1040 C5 C B 20 -18.924 2.470 -14.395 1.00 0.00 C ATOM 1041 C6 C B 20 -19.544 3.521 -13.814 1.00 0.00 C ATOM 0 H5' C B 20 -19.247 7.907 -12.747 1.00 0.00 H new ATOM 0 H5'' C B 20 -18.643 7.613 -11.128 1.00 0.00 H new ATOM 0 H4' C B 20 -20.964 7.070 -11.267 1.00 0.00 H new ATOM 0 H3' C B 20 -19.082 4.685 -10.839 1.00 0.00 H new ATOM 0 H2' C B 20 -21.179 3.335 -10.580 1.00 0.00 H new ATOM 0 HO2' C B 20 -22.137 5.539 -9.652 1.00 0.00 H new ATOM 0 H1' C B 20 -22.472 4.441 -12.782 1.00 0.00 H new ATOM 0 H41 C B 20 -18.099 0.218 -15.337 1.00 0.00 H new ATOM 0 H42 C B 20 -19.451 -0.781 -14.793 1.00 0.00 H new ATOM 0 H5 C B 20 -17.982 2.590 -14.909 1.00 0.00 H new ATOM 0 H6 C B 20 -19.097 4.503 -13.870 1.00 0.00 H new ATOM 1053 P C B 21 -19.200 4.785 -8.245 1.00 0.00 P ATOM 1054 OP1 C B 21 -19.243 5.549 -6.977 1.00 0.00 O ATOM 1055 OP2 C B 21 -17.894 4.368 -8.803 1.00 0.00 O ATOM 1056 O5' C B 21 -20.108 3.469 -8.063 1.00 0.00 O ATOM 1057 C5' C B 21 -21.335 3.517 -7.367 1.00 0.00 C ATOM 1058 C4' C B 21 -22.004 2.143 -7.377 1.00 0.00 C ATOM 1059 O4' C B 21 -22.250 1.683 -8.697 1.00 0.00 O ATOM 1060 C3' C B 21 -21.176 1.057 -6.698 1.00 0.00 C ATOM 1061 O3' C B 21 -21.254 1.097 -5.285 1.00 0.00 O ATOM 1062 C2' C B 21 -21.867 -0.170 -7.275 1.00 0.00 C ATOM 1063 O2' C B 21 -23.120 -0.384 -6.653 1.00 0.00 O ATOM 1064 C1' C B 21 -22.131 0.267 -8.711 1.00 0.00 C ATOM 1065 N1 C B 21 -21.024 -0.178 -9.589 1.00 0.00 N ATOM 1066 C2 C B 21 -21.083 -1.478 -10.073 1.00 0.00 C ATOM 1067 O2 C B 21 -22.011 -2.222 -9.758 1.00 0.00 O ATOM 1068 N3 C B 21 -20.106 -1.920 -10.902 1.00 0.00 N ATOM 1069 C4 C B 21 -19.087 -1.122 -11.228 1.00 0.00 C ATOM 1070 N4 C B 21 -18.152 -1.602 -12.043 1.00 0.00 N ATOM 1071 C5 C B 21 -18.988 0.215 -10.732 1.00 0.00 C ATOM 1072 C6 C B 21 -19.978 0.643 -9.917 1.00 0.00 C ATOM 0 H5' C B 21 -21.994 4.253 -7.828 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.166 3.839 -6.340 1.00 0.00 H new ATOM 0 H4' C B 21 -22.932 2.301 -6.827 1.00 0.00 H new ATOM 0 H3' C B 21 -20.103 1.124 -6.875 1.00 0.00 H new ATOM 0 H2' C B 21 -21.282 -1.082 -7.155 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.546 -1.177 -7.040 1.00 0.00 H new ATOM 0 H1' C B 21 -23.045 -0.180 -9.103 1.00 0.00 H new ATOM 0 H41 C B 21 -17.360 -1.017 -12.311 1.00 0.00 H new ATOM 0 H42 C B 21 -18.227 -2.555 -12.400 1.00 0.00 H new ATOM 0 H5 C B 21 -18.159 0.855 -10.997 1.00 0.00 H new ATOM 0 H6 C B 21 -19.944 1.646 -9.519 1.00 0.00 H new ATOM 1084 P A B 22 -20.222 0.262 -4.373 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.542 0.540 -2.954 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.858 0.527 -4.879 1.00 0.00 O ATOM 1087 O5' A B 22 -20.578 -1.281 -4.672 1.00 0.00 O ATOM 1088 C5' A B 22 -21.719 -1.888 -4.100 1.00 0.00 C ATOM 1089 C4' A B 22 -21.923 -3.300 -4.660 1.00 0.00 C ATOM 1090 O4' A B 22 -21.980 -3.297 -6.081 1.00 0.00 O ATOM 1091 C3' A B 22 -20.822 -4.284 -4.275 1.00 0.00 C ATOM 1092 O3' A B 22 -20.983 -4.810 -2.970 1.00 0.00 O ATOM 1093 C2' A B 22 -21.067 -5.347 -5.342 1.00 0.00 C ATOM 1094 O2' A B 22 -22.221 -6.113 -5.050 1.00 0.00 O ATOM 1095 C1' A B 22 -21.375 -4.489 -6.563 1.00 0.00 C ATOM 1096 N9 A B 22 -20.123 -4.191 -7.286 1.00 0.00 N ATOM 1097 C8 A B 22 -19.395 -3.034 -7.326 1.00 0.00 C ATOM 1098 N7 A B 22 -18.342 -3.092 -8.102 1.00 0.00 N ATOM 1099 C5 A B 22 -18.368 -4.396 -8.591 1.00 0.00 C ATOM 1100 C6 A B 22 -17.530 -5.121 -9.458 1.00 0.00 C ATOM 1101 N6 A B 22 -16.443 -4.608 -10.041 1.00 0.00 N ATOM 1102 N1 A B 22 -17.834 -6.399 -9.718 1.00 0.00 N ATOM 1103 C2 A B 22 -18.908 -6.931 -9.157 1.00 0.00 C ATOM 1104 N3 A B 22 -19.779 -6.369 -8.332 1.00 0.00 N ATOM 1105 C4 A B 22 -19.443 -5.075 -8.087 1.00 0.00 C ATOM 0 H5' A B 22 -22.601 -1.280 -4.304 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.607 -1.934 -3.017 1.00 0.00 H new ATOM 0 H4' A B 22 -22.866 -3.622 -4.218 1.00 0.00 H new ATOM 0 H3' A B 22 -19.819 -3.858 -4.245 1.00 0.00 H new ATOM 0 H2' A B 22 -20.235 -6.044 -5.443 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.354 -6.785 -5.751 1.00 0.00 H new ATOM 0 H1' A B 22 -22.042 -4.999 -7.258 1.00 0.00 H new ATOM 0 H8 A B 22 -19.665 -2.150 -6.767 1.00 0.00 H new ATOM 0 H61 A B 22 -15.876 -5.186 -10.661 1.00 0.00 H new ATOM 0 H62 A B 22 -16.181 -3.638 -9.866 1.00 0.00 H new ATOM 0 H2 A B 22 -19.101 -7.964 -9.406 1.00 0.00 H new ATOM 1117 P U B 23 -19.784 -5.603 -2.240 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.247 -5.988 -0.887 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.552 -4.797 -2.376 1.00 0.00 O ATOM 1120 O5' U B 23 -19.585 -6.954 -3.097 1.00 0.00 O ATOM 1121 C5' U B 23 -20.494 -8.037 -3.000 1.00 0.00 C ATOM 1122 C4' U B 23 -20.045 -9.201 -3.890 1.00 0.00 C ATOM 1123 O4' U B 23 -19.949 -8.834 -5.261 1.00 0.00 O ATOM 1124 C3' U B 23 -18.680 -9.751 -3.500 1.00 0.00 C ATOM 1125 O3' U B 23 -18.717 -10.619 -2.381 1.00 0.00 O ATOM 1126 C2' U B 23 -18.334 -10.488 -4.786 1.00 0.00 C ATOM 1127 O2' U B 23 -19.065 -11.692 -4.913 1.00 0.00 O ATOM 1128 C1' U B 23 -18.846 -9.522 -5.846 1.00 0.00 C ATOM 1129 N1 U B 23 -17.760 -8.595 -6.231 1.00 0.00 N ATOM 1130 C2 U B 23 -16.759 -9.074 -7.066 1.00 0.00 C ATOM 1131 O2 U B 23 -16.753 -10.227 -7.491 1.00 0.00 O ATOM 1132 N3 U B 23 -15.754 -8.182 -7.401 1.00 0.00 N ATOM 1133 C4 U B 23 -15.677 -6.861 -7.000 1.00 0.00 C ATOM 1134 O4 U B 23 -14.750 -6.143 -7.362 1.00 0.00 O ATOM 1135 C5 U B 23 -16.767 -6.447 -6.145 1.00 0.00 C ATOM 1136 C6 U B 23 -17.741 -7.305 -5.784 1.00 0.00 C ATOM 0 H5' U B 23 -21.491 -7.710 -3.296 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.562 -8.370 -1.964 1.00 0.00 H new ATOM 0 H4' U B 23 -20.817 -9.956 -3.744 1.00 0.00 H new ATOM 0 H3' U B 23 -17.964 -8.994 -3.180 1.00 0.00 H new ATOM 0 H2' U B 23 -17.277 -10.749 -4.844 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.818 -12.138 -5.750 1.00 0.00 H new ATOM 0 H1' U B 23 -19.165 -10.032 -6.755 1.00 0.00 H new ATOM 0 H3 U B 23 -15.003 -8.531 -7.997 1.00 0.00 H new ATOM 0 H5 U B 23 -16.801 -5.428 -5.788 1.00 0.00 H new ATOM 0 H6 U B 23 -18.526 -6.964 -5.125 1.00 0.00 H new ATOM 1147 P C B 24 -17.359 -11.064 -1.633 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.727 -11.968 -0.520 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.580 -9.838 -1.345 1.00 0.00 O ATOM 1150 O5' C B 24 -16.549 -11.925 -2.729 1.00 0.00 O ATOM 1151 C5' C B 24 -16.981 -13.214 -3.113 1.00 0.00 C ATOM 1152 C4' C B 24 -16.096 -13.754 -4.241 1.00 0.00 C ATOM 1153 O4' C B 24 -16.034 -12.872 -5.356 1.00 0.00 O ATOM 1154 C3' C B 24 -14.658 -13.981 -3.799 1.00 0.00 C ATOM 1155 O3' C B 24 -14.496 -15.195 -3.087 1.00 0.00 O ATOM 1156 C2' C B 24 -13.969 -14.019 -5.156 1.00 0.00 C ATOM 1157 O2' C B 24 -14.173 -15.264 -5.797 1.00 0.00 O ATOM 1158 C1' C B 24 -14.732 -12.944 -5.930 1.00 0.00 C ATOM 1159 N1 C B 24 -14.013 -11.651 -5.810 1.00 0.00 N ATOM 1160 C2 C B 24 -12.879 -11.470 -6.599 1.00 0.00 C ATOM 1161 O2 C B 24 -12.529 -12.330 -7.405 1.00 0.00 O ATOM 1162 N3 C B 24 -12.164 -10.326 -6.461 1.00 0.00 N ATOM 1163 C4 C B 24 -12.548 -9.387 -5.598 1.00 0.00 C ATOM 1164 N4 C B 24 -11.795 -8.296 -5.484 1.00 0.00 N ATOM 1165 C5 C B 24 -13.729 -9.528 -4.808 1.00 0.00 C ATOM 1166 C6 C B 24 -14.433 -10.672 -4.955 1.00 0.00 C ATOM 0 H5' C B 24 -18.019 -13.174 -3.443 1.00 0.00 H new ATOM 0 H5'' C B 24 -16.944 -13.888 -2.257 1.00 0.00 H new ATOM 0 H4' C B 24 -16.567 -14.697 -4.520 1.00 0.00 H new ATOM 0 H3' C B 24 -14.272 -13.233 -3.106 1.00 0.00 H new ATOM 0 H2' C B 24 -12.891 -13.870 -5.089 1.00 0.00 H new ATOM 0 HO2' C B 24 -14.394 -15.944 -5.127 1.00 0.00 H new ATOM 0 H1' C B 24 -14.807 -13.178 -6.992 1.00 0.00 H new ATOM 0 H41 C B 24 -12.062 -7.558 -4.832 1.00 0.00 H new ATOM 0 H42 C B 24 -10.951 -8.197 -6.049 1.00 0.00 H new ATOM 0 H5 C B 24 -14.045 -8.755 -4.124 1.00 0.00 H new ATOM 0 H6 C B 24 -15.341 -10.814 -4.388 1.00 0.00 H new ATOM 1178 P A B 25 -13.144 -15.501 -2.274 1.00 0.00 P ATOM 1179 OP1 A B 25 -13.257 -16.854 -1.681 1.00 0.00 O ATOM 1180 OP2 A B 25 -12.862 -14.341 -1.396 1.00 0.00 O ATOM 1181 O5' A B 25 -12.025 -15.542 -3.430 1.00 0.00 O ATOM 1182 C5' A B 25 -10.677 -15.263 -3.119 1.00 0.00 C ATOM 1183 C4' A B 25 -9.845 -15.111 -4.394 1.00 0.00 C ATOM 1184 O4' A B 25 -10.434 -14.183 -5.304 1.00 0.00 O ATOM 1185 C3' A B 25 -8.459 -14.571 -4.038 1.00 0.00 C ATOM 1186 O3' A B 25 -7.474 -15.577 -3.893 1.00 0.00 O ATOM 1187 C2' A B 25 -8.161 -13.641 -5.208 1.00 0.00 C ATOM 1188 O2' A B 25 -7.655 -14.342 -6.329 1.00 0.00 O ATOM 1189 C1' A B 25 -9.544 -13.100 -5.529 1.00 0.00 C ATOM 1190 N9 A B 25 -9.866 -11.990 -4.606 1.00 0.00 N ATOM 1191 C8 A B 25 -10.819 -11.967 -3.622 1.00 0.00 C ATOM 1192 N7 A B 25 -10.852 -10.862 -2.932 1.00 0.00 N ATOM 1193 C5 A B 25 -9.856 -10.083 -3.521 1.00 0.00 C ATOM 1194 C6 A B 25 -9.364 -8.794 -3.253 1.00 0.00 C ATOM 1195 N6 A B 25 -9.833 -8.016 -2.277 1.00 0.00 N ATOM 1196 N1 A B 25 -8.373 -8.313 -4.016 1.00 0.00 N ATOM 1197 C2 A B 25 -7.897 -9.069 -4.997 1.00 0.00 C ATOM 1198 N3 A B 25 -8.258 -10.298 -5.346 1.00 0.00 N ATOM 1199 C4 A B 25 -9.259 -10.757 -4.553 1.00 0.00 C ATOM 0 H5' A B 25 -10.267 -16.065 -2.506 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.617 -14.348 -2.529 1.00 0.00 H new ATOM 0 H4' A B 25 -9.790 -16.095 -4.860 1.00 0.00 H new ATOM 0 H3' A B 25 -8.443 -14.080 -3.065 1.00 0.00 H new ATOM 0 H2' A B 25 -7.409 -12.888 -4.971 1.00 0.00 H new ATOM 0 HO2' A B 25 -7.241 -15.179 -6.032 1.00 0.00 H new ATOM 0 H1' A B 25 -9.611 -12.722 -6.549 1.00 0.00 H new ATOM 0 H8 A B 25 -11.487 -12.795 -3.434 1.00 0.00 H new ATOM 0 H61 A B 25 -9.436 -7.088 -2.129 1.00 0.00 H new ATOM 0 H62 A B 25 -10.589 -8.349 -1.678 1.00 0.00 H new ATOM 0 H2 A B 25 -7.111 -8.626 -5.591 1.00 0.00 H new ATOM 1211 P A B 26 -7.426 -16.477 -2.556 1.00 0.00 P ATOM 1212 OP1 A B 26 -8.094 -17.767 -2.844 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.897 -15.647 -1.423 1.00 0.00 O ATOM 1214 O5' A B 26 -5.859 -16.754 -2.334 1.00 0.00 O ATOM 1215 C5' A B 26 -4.939 -15.685 -2.355 1.00 0.00 C ATOM 1216 C4' A B 26 -3.632 -16.012 -1.630 1.00 0.00 C ATOM 1217 O4' A B 26 -3.772 -15.702 -0.245 1.00 0.00 O ATOM 1218 C3' A B 26 -3.153 -17.461 -1.720 1.00 0.00 C ATOM 1219 O3' A B 26 -2.320 -17.764 -2.826 1.00 0.00 O ATOM 1220 C2' A B 26 -2.324 -17.547 -0.441 1.00 0.00 C ATOM 1221 O2' A B 26 -1.060 -16.933 -0.611 1.00 0.00 O ATOM 1222 C1' A B 26 -3.146 -16.713 0.531 1.00 0.00 C ATOM 1223 N9 A B 26 -4.166 -17.568 1.175 1.00 0.00 N ATOM 1224 C8 A B 26 -5.358 -18.012 0.673 1.00 0.00 C ATOM 1225 N7 A B 26 -6.032 -18.793 1.468 1.00 0.00 N ATOM 1226 C5 A B 26 -5.230 -18.858 2.605 1.00 0.00 C ATOM 1227 C6 A B 26 -5.362 -19.523 3.842 1.00 0.00 C ATOM 1228 N6 A B 26 -6.396 -20.302 4.158 1.00 0.00 N ATOM 1229 N1 A B 26 -4.396 -19.358 4.753 1.00 0.00 N ATOM 1230 C2 A B 26 -3.359 -18.587 4.458 1.00 0.00 C ATOM 1231 N3 A B 26 -3.103 -17.927 3.340 1.00 0.00 N ATOM 1232 C4 A B 26 -4.100 -18.103 2.440 1.00 0.00 C ATOM 0 H5' A B 26 -5.396 -14.810 -1.893 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.719 -15.421 -3.390 1.00 0.00 H new ATOM 0 H4' A B 26 -2.884 -15.407 -2.143 1.00 0.00 H new ATOM 0 H3' A B 26 -3.987 -18.153 -1.839 1.00 0.00 H new ATOM 0 H2' A B 26 -2.136 -18.573 -0.125 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.862 -16.851 -1.567 1.00 0.00 H new ATOM 0 H1' A B 26 -2.527 -16.279 1.316 1.00 0.00 H new ATOM 0 H8 A B 26 -5.714 -17.736 -0.309 1.00 0.00 H new ATOM 0 H61 A B 26 -6.433 -20.756 5.071 1.00 0.00 H new ATOM 0 H62 A B 26 -7.151 -20.445 3.487 1.00 0.00 H new ATOM 0 H2 A B 26 -2.620 -18.483 5.239 1.00 0.00 H new ATOM 1244 P G B 27 -2.920 -18.075 -4.286 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.285 -18.625 -4.135 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.902 -18.861 -5.022 1.00 0.00 O ATOM 1247 O5' G B 27 -3.021 -16.635 -5.002 1.00 0.00 O ATOM 1248 C5' G B 27 -3.563 -16.531 -6.304 1.00 0.00 C ATOM 1249 C4' G B 27 -3.121 -15.255 -7.028 1.00 0.00 C ATOM 1250 O4' G B 27 -3.770 -14.108 -6.512 1.00 0.00 O ATOM 1251 C3' G B 27 -1.620 -15.014 -6.911 1.00 0.00 C ATOM 1252 O3' G B 27 -1.205 -14.353 -8.095 1.00 0.00 O ATOM 1253 C2' G B 27 -1.563 -14.138 -5.659 1.00 0.00 C ATOM 1254 O2' G B 27 -0.414 -13.319 -5.616 1.00 0.00 O ATOM 1255 C1' G B 27 -2.843 -13.315 -5.787 1.00 0.00 C ATOM 1256 N9 G B 27 -3.461 -12.970 -4.488 1.00 0.00 N ATOM 1257 C8 G B 27 -4.791 -12.740 -4.247 1.00 0.00 C ATOM 1258 N7 G B 27 -5.087 -12.556 -2.993 1.00 0.00 N ATOM 1259 C5 G B 27 -3.855 -12.655 -2.350 1.00 0.00 C ATOM 1260 C6 G B 27 -3.545 -12.609 -0.960 1.00 0.00 C ATOM 1261 O6 G B 27 -4.305 -12.482 -0.007 1.00 0.00 O ATOM 1262 N1 G B 27 -2.190 -12.731 -0.727 1.00 0.00 N ATOM 1263 C2 G B 27 -1.230 -12.800 -1.707 1.00 0.00 C ATOM 1264 N2 G B 27 0.024 -12.778 -1.276 1.00 0.00 N ATOM 1265 N3 G B 27 -1.503 -12.876 -3.014 1.00 0.00 N ATOM 1266 C4 G B 27 -2.841 -12.821 -3.265 1.00 0.00 C ATOM 0 H5' G B 27 -4.651 -16.551 -6.243 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.261 -17.399 -6.889 1.00 0.00 H new ATOM 0 H4' G B 27 -3.392 -15.410 -8.072 1.00 0.00 H new ATOM 0 H3' G B 27 -0.972 -15.886 -6.819 1.00 0.00 H new ATOM 0 H2' G B 27 -1.498 -14.716 -4.737 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.351 -12.889 -4.737 1.00 0.00 H new ATOM 0 H1' G B 27 -2.590 -12.375 -6.277 1.00 0.00 H new ATOM 0 H8 G B 27 -5.532 -12.714 -5.033 1.00 0.00 H new ATOM 0 H1 G B 27 -1.879 -12.773 0.244 1.00 0.00 H new ATOM 0 H21 G B 27 0.794 -12.826 -1.944 1.00 0.00 H new ATOM 0 H22 G B 27 0.219 -12.713 -0.277 1.00 0.00 H new ATOM 1278 P G B 28 0.307 -14.487 -8.650 1.00 0.00 P ATOM 1279 OP1 G B 28 0.258 -14.358 -10.124 1.00 0.00 O ATOM 1280 OP2 G B 28 0.913 -15.702 -8.055 1.00 0.00 O ATOM 1281 O5' G B 28 1.094 -13.212 -8.068 1.00 0.00 O ATOM 1282 C5' G B 28 0.790 -11.909 -8.521 1.00 0.00 C ATOM 1283 C4' G B 28 2.040 -11.023 -8.547 1.00 0.00 C ATOM 1284 O4' G B 28 2.424 -10.637 -7.238 1.00 0.00 O ATOM 1285 C3' G B 28 3.227 -11.757 -9.156 1.00 0.00 C ATOM 1286 O3' G B 28 4.082 -10.811 -9.763 1.00 0.00 O ATOM 1287 C2' G B 28 3.878 -12.372 -7.923 1.00 0.00 C ATOM 1288 O2' G B 28 5.252 -12.610 -8.135 1.00 0.00 O ATOM 1289 C1' G B 28 3.612 -11.311 -6.858 1.00 0.00 C ATOM 1290 N9 G B 28 3.483 -11.866 -5.491 1.00 0.00 N ATOM 1291 C8 G B 28 2.711 -12.908 -5.047 1.00 0.00 C ATOM 1292 N7 G B 28 2.818 -13.144 -3.768 1.00 0.00 N ATOM 1293 C5 G B 28 3.731 -12.190 -3.325 1.00 0.00 C ATOM 1294 C6 G B 28 4.239 -11.939 -2.015 1.00 0.00 C ATOM 1295 O6 G B 28 3.981 -12.520 -0.963 1.00 0.00 O ATOM 1296 N1 G B 28 5.144 -10.888 -2.004 1.00 0.00 N ATOM 1297 C2 G B 28 5.519 -10.171 -3.114 1.00 0.00 C ATOM 1298 N2 G B 28 6.424 -9.218 -2.923 1.00 0.00 N ATOM 1299 N3 G B 28 5.033 -10.380 -4.341 1.00 0.00 N ATOM 1300 C4 G B 28 4.148 -11.406 -4.377 1.00 0.00 C ATOM 0 H5' G B 28 0.038 -11.462 -7.871 1.00 0.00 H new ATOM 0 H5'' G B 28 0.357 -11.961 -9.520 1.00 0.00 H new ATOM 0 H4' G B 28 1.780 -10.150 -9.146 1.00 0.00 H new ATOM 0 H3' G B 28 2.978 -12.492 -9.921 1.00 0.00 H new ATOM 0 H2' G B 28 3.486 -13.351 -7.647 1.00 0.00 H new ATOM 0 HO2' G B 28 5.566 -12.067 -8.888 1.00 0.00 H new ATOM 0 H1' G B 28 4.466 -10.635 -6.810 1.00 0.00 H new ATOM 0 H8 G B 28 2.070 -13.483 -5.699 1.00 0.00 H new ATOM 0 H1 G B 28 5.560 -10.629 -1.109 1.00 0.00 H new ATOM 0 H21 G B 28 6.742 -8.652 -3.710 1.00 0.00 H new ATOM 0 H22 G B 28 6.801 -9.052 -1.990 1.00 0.00 H new ATOM 1312 P A B 29 4.563 -11.001 -11.284 1.00 0.00 P ATOM 1313 OP1 A B 29 4.782 -12.442 -11.537 1.00 0.00 O ATOM 1314 OP2 A B 29 5.656 -10.035 -11.532 1.00 0.00 O ATOM 1315 O5' A B 29 3.283 -10.519 -12.131 1.00 0.00 O ATOM 1316 C5' A B 29 2.045 -11.198 -12.043 1.00 0.00 C ATOM 1317 C4' A B 29 1.093 -10.682 -13.124 1.00 0.00 C ATOM 1318 O4' A B 29 -0.217 -11.206 -12.940 1.00 0.00 O ATOM 1319 C3' A B 29 1.008 -9.153 -13.090 1.00 0.00 C ATOM 1320 O3' A B 29 1.768 -8.556 -14.118 1.00 0.00 O ATOM 1321 C2' A B 29 -0.478 -8.896 -13.312 1.00 0.00 C ATOM 1322 O2' A B 29 -0.781 -8.871 -14.695 1.00 0.00 O ATOM 1323 C1' A B 29 -1.127 -10.142 -12.724 1.00 0.00 C ATOM 1324 N9 A B 29 -1.449 -10.006 -11.288 1.00 0.00 N ATOM 1325 C8 A B 29 -1.037 -9.059 -10.388 1.00 0.00 C ATOM 1326 N7 A B 29 -1.570 -9.188 -9.203 1.00 0.00 N ATOM 1327 C5 A B 29 -2.396 -10.301 -9.332 1.00 0.00 C ATOM 1328 C6 A B 29 -3.304 -10.941 -8.468 1.00 0.00 C ATOM 1329 N6 A B 29 -3.583 -10.525 -7.233 1.00 0.00 N ATOM 1330 N1 A B 29 -3.944 -12.032 -8.905 1.00 0.00 N ATOM 1331 C2 A B 29 -3.722 -12.451 -10.142 1.00 0.00 C ATOM 1332 N3 A B 29 -2.925 -11.934 -11.063 1.00 0.00 N ATOM 1333 C4 A B 29 -2.283 -10.838 -10.585 1.00 0.00 C ATOM 0 H5' A B 29 1.606 -11.047 -11.057 1.00 0.00 H new ATOM 0 H5'' A B 29 2.199 -12.270 -12.163 1.00 0.00 H new ATOM 0 H4' A B 29 1.489 -11.010 -14.085 1.00 0.00 H new ATOM 0 H3' A B 29 1.401 -8.733 -12.164 1.00 0.00 H new ATOM 0 H2' A B 29 -0.804 -7.951 -12.878 1.00 0.00 H new ATOM 0 HO2' A B 29 0.051 -8.847 -15.212 1.00 0.00 H new ATOM 0 H1' A B 29 -2.085 -10.321 -13.212 1.00 0.00 H new ATOM 0 H8 A B 29 -0.335 -8.277 -10.636 1.00 0.00 H new ATOM 0 H61 A B 29 -4.253 -11.039 -6.661 1.00 0.00 H new ATOM 0 H62 A B 29 -3.126 -9.693 -6.860 1.00 0.00 H new ATOM 0 H2 A B 29 -4.266 -13.335 -10.439 1.00 0.00 H new ATOM 1345 P C B 30 2.384 -7.085 -13.927 1.00 0.00 P ATOM 1346 OP1 C B 30 2.985 -6.662 -15.214 1.00 0.00 O ATOM 1347 OP2 C B 30 3.215 -7.098 -12.704 1.00 0.00 O ATOM 1348 O5' C B 30 1.088 -6.171 -13.647 1.00 0.00 O ATOM 1349 C5' C B 30 0.299 -5.689 -14.712 1.00 0.00 C ATOM 1350 C4' C B 30 -0.919 -4.930 -14.184 1.00 0.00 C ATOM 1351 O4' C B 30 -0.477 -3.733 -13.559 1.00 0.00 O ATOM 1352 C3' C B 30 -1.819 -4.545 -15.363 1.00 0.00 C ATOM 1353 O3' C B 30 -3.090 -5.187 -15.337 1.00 0.00 O ATOM 1354 C2' C B 30 -1.869 -3.017 -15.295 1.00 0.00 C ATOM 1355 O2' C B 30 -3.149 -2.482 -15.572 1.00 0.00 O ATOM 1356 C1' C B 30 -1.352 -2.673 -13.894 1.00 0.00 C ATOM 1357 N1 C B 30 -0.623 -1.383 -13.952 1.00 0.00 N ATOM 1358 C2 C B 30 -1.361 -0.205 -13.970 1.00 0.00 C ATOM 1359 O2 C B 30 -2.590 -0.230 -13.914 1.00 0.00 O ATOM 1360 N3 C B 30 -0.708 0.986 -14.052 1.00 0.00 N ATOM 1361 C4 C B 30 0.624 1.018 -14.096 1.00 0.00 C ATOM 1362 N4 C B 30 1.222 2.206 -14.169 1.00 0.00 N ATOM 1363 C5 C B 30 1.408 -0.175 -14.068 1.00 0.00 C ATOM 1364 C6 C B 30 0.743 -1.350 -13.995 1.00 0.00 C ATOM 0 H5' C B 30 -0.028 -6.522 -15.335 1.00 0.00 H new ATOM 0 H5'' C B 30 0.896 -5.033 -15.345 1.00 0.00 H new ATOM 0 H4' C B 30 -1.464 -5.556 -13.477 1.00 0.00 H new ATOM 0 H3' C B 30 -1.430 -4.887 -16.322 1.00 0.00 H new ATOM 0 H2' C B 30 -1.254 -2.561 -16.071 1.00 0.00 H new ATOM 0 HO2' C B 30 -3.264 -1.640 -15.084 1.00 0.00 H new ATOM 0 H1' C B 30 -2.147 -2.566 -13.156 1.00 0.00 H new ATOM 0 H41 C B 30 2.240 2.263 -14.204 1.00 0.00 H new ATOM 0 H42 C B 30 0.662 3.058 -14.190 1.00 0.00 H new ATOM 0 H5 C B 30 2.487 -0.140 -14.104 1.00 0.00 H new ATOM 0 H6 C B 30 1.299 -2.276 -13.970 1.00 0.00 H new ATOM 1376 P G B 31 -4.234 -4.932 -14.224 1.00 0.00 P ATOM 1377 OP1 G B 31 -5.353 -4.220 -14.882 1.00 0.00 O ATOM 1378 OP2 G B 31 -3.616 -4.346 -13.021 1.00 0.00 O ATOM 1379 O5' G B 31 -4.731 -6.422 -13.869 1.00 0.00 O ATOM 1380 C5' G B 31 -4.000 -7.257 -12.993 1.00 0.00 C ATOM 1381 C4' G B 31 -4.634 -8.650 -12.916 1.00 0.00 C ATOM 1382 O4' G B 31 -4.551 -9.186 -11.596 1.00 0.00 O ATOM 1383 C3' G B 31 -6.120 -8.643 -13.275 1.00 0.00 C ATOM 1384 O3' G B 31 -6.342 -8.698 -14.677 1.00 0.00 O ATOM 1385 C2' G B 31 -6.586 -9.908 -12.563 1.00 0.00 C ATOM 1386 O2' G B 31 -6.219 -11.071 -13.277 1.00 0.00 O ATOM 1387 C1' G B 31 -5.761 -9.866 -11.284 1.00 0.00 C ATOM 1388 N9 G B 31 -6.495 -9.122 -10.240 1.00 0.00 N ATOM 1389 C8 G B 31 -6.200 -7.896 -9.705 1.00 0.00 C ATOM 1390 N7 G B 31 -7.079 -7.471 -8.839 1.00 0.00 N ATOM 1391 C5 G B 31 -8.016 -8.503 -8.782 1.00 0.00 C ATOM 1392 C6 G B 31 -9.229 -8.601 -8.042 1.00 0.00 C ATOM 1393 O6 G B 31 -9.741 -7.765 -7.302 1.00 0.00 O ATOM 1394 N1 G B 31 -9.858 -9.820 -8.224 1.00 0.00 N ATOM 1395 C2 G B 31 -9.392 -10.823 -9.035 1.00 0.00 C ATOM 1396 N2 G B 31 -10.110 -11.944 -9.068 1.00 0.00 N ATOM 1397 N3 G B 31 -8.279 -10.728 -9.777 1.00 0.00 N ATOM 1398 C4 G B 31 -7.641 -9.541 -9.602 1.00 0.00 C ATOM 0 H5' G B 31 -3.969 -6.811 -11.999 1.00 0.00 H new ATOM 0 H5'' G B 31 -2.969 -7.340 -13.337 1.00 0.00 H new ATOM 0 H4' G B 31 -4.074 -9.252 -13.632 1.00 0.00 H new ATOM 0 H3' G B 31 -6.649 -7.737 -12.979 1.00 0.00 H new ATOM 0 H2' G B 31 -7.668 -9.942 -12.434 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.952 -11.721 -13.243 1.00 0.00 H new ATOM 0 H1' G B 31 -5.563 -10.871 -10.912 1.00 0.00 H new ATOM 0 H8 G B 31 -5.320 -7.332 -9.975 1.00 0.00 H new ATOM 0 H1 G B 31 -10.729 -9.984 -7.720 1.00 0.00 H new ATOM 0 H21 G B 31 -9.811 -12.724 -9.654 1.00 0.00 H new ATOM 0 H22 G B 31 -10.959 -12.023 -8.508 1.00 0.00 H new ATOM 1410 P A B 32 -7.766 -8.296 -15.313 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.653 -8.382 -16.791 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.217 -7.028 -14.694 1.00 0.00 O ATOM 1413 O5' A B 32 -8.756 -9.465 -14.820 1.00 0.00 O ATOM 1414 C5' A B 32 -8.643 -10.777 -15.318 1.00 0.00 C ATOM 1415 C4' A B 32 -9.603 -11.704 -14.569 1.00 0.00 C ATOM 1416 O4' A B 32 -9.397 -11.643 -13.164 1.00 0.00 O ATOM 1417 C3' A B 32 -11.066 -11.350 -14.807 1.00 0.00 C ATOM 1418 O3' A B 32 -11.570 -11.883 -16.014 1.00 0.00 O ATOM 1419 C2' A B 32 -11.684 -12.012 -13.583 1.00 0.00 C ATOM 1420 O2' A B 32 -11.714 -13.421 -13.728 1.00 0.00 O ATOM 1421 C1' A B 32 -10.659 -11.663 -12.511 1.00 0.00 C ATOM 1422 N9 A B 32 -10.963 -10.348 -11.907 1.00 0.00 N ATOM 1423 C8 A B 32 -10.311 -9.148 -12.055 1.00 0.00 C ATOM 1424 N7 A B 32 -10.829 -8.170 -11.363 1.00 0.00 N ATOM 1425 C5 A B 32 -11.905 -8.768 -10.706 1.00 0.00 C ATOM 1426 C6 A B 32 -12.867 -8.286 -9.794 1.00 0.00 C ATOM 1427 N6 A B 32 -12.907 -7.025 -9.361 1.00 0.00 N ATOM 1428 N1 A B 32 -13.792 -9.141 -9.336 1.00 0.00 N ATOM 1429 C2 A B 32 -13.764 -10.398 -9.751 1.00 0.00 C ATOM 1430 N3 A B 32 -12.922 -10.978 -10.595 1.00 0.00 N ATOM 1431 C4 A B 32 -12.001 -10.090 -11.041 1.00 0.00 C ATOM 0 H5' A B 32 -7.619 -11.131 -15.204 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.868 -10.791 -16.384 1.00 0.00 H new ATOM 0 H4' A B 32 -9.391 -12.700 -14.957 1.00 0.00 H new ATOM 0 H3' A B 32 -11.267 -10.284 -14.915 1.00 0.00 H new ATOM 0 H2' A B 32 -12.707 -11.692 -13.387 1.00 0.00 H new ATOM 0 HO2' A B 32 -11.710 -13.652 -14.680 1.00 0.00 H new ATOM 0 H1' A B 32 -10.670 -12.389 -11.698 1.00 0.00 H new ATOM 0 H8 A B 32 -9.445 -9.025 -12.689 1.00 0.00 H new ATOM 0 H61 A B 32 -13.628 -6.735 -8.700 1.00 0.00 H new ATOM 0 H62 A B 32 -12.217 -6.350 -9.691 1.00 0.00 H new ATOM 0 H2 A B 32 -14.533 -11.039 -9.346 1.00 0.00 H new ATOM 1443 P U B 33 -12.887 -11.269 -16.709 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.155 -12.043 -17.943 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.718 -9.802 -16.795 1.00 0.00 O ATOM 1446 O5' U B 33 -14.066 -11.573 -15.656 1.00 0.00 O ATOM 1447 C5' U B 33 -14.578 -12.877 -15.480 1.00 0.00 C ATOM 1448 C4' U B 33 -15.692 -12.871 -14.433 1.00 0.00 C ATOM 1449 O4' U B 33 -15.232 -12.424 -13.166 1.00 0.00 O ATOM 1450 C3' U B 33 -16.853 -11.956 -14.811 1.00 0.00 C ATOM 1451 O3' U B 33 -17.722 -12.531 -15.769 1.00 0.00 O ATOM 1452 C2' U B 33 -17.500 -11.813 -13.442 1.00 0.00 C ATOM 1453 O2' U B 33 -18.182 -12.998 -13.074 1.00 0.00 O ATOM 1454 C1' U B 33 -16.272 -11.671 -12.543 1.00 0.00 C ATOM 1455 N1 U B 33 -15.901 -10.241 -12.418 1.00 0.00 N ATOM 1456 C2 U B 33 -16.713 -9.438 -11.624 1.00 0.00 C ATOM 1457 O2 U B 33 -17.691 -9.878 -11.022 1.00 0.00 O ATOM 1458 N3 U B 33 -16.366 -8.100 -11.538 1.00 0.00 N ATOM 1459 C4 U B 33 -15.287 -7.497 -12.156 1.00 0.00 C ATOM 1460 O4 U B 33 -15.072 -6.296 -12.006 1.00 0.00 O ATOM 1461 C5 U B 33 -14.487 -8.401 -12.948 1.00 0.00 C ATOM 1462 C6 U B 33 -14.806 -9.713 -13.053 1.00 0.00 C ATOM 0 H5' U B 33 -13.779 -13.550 -15.168 1.00 0.00 H new ATOM 0 H5'' U B 33 -14.962 -13.256 -16.427 1.00 0.00 H new ATOM 0 H4' U B 33 -16.024 -13.908 -14.387 1.00 0.00 H new ATOM 0 H3' U B 33 -16.568 -11.021 -15.294 1.00 0.00 H new ATOM 0 H2' U B 33 -18.225 -11.000 -13.392 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.588 -12.881 -12.190 1.00 0.00 H new ATOM 0 H1' U B 33 -16.460 -12.040 -11.535 1.00 0.00 H new ATOM 0 H3 U B 33 -16.963 -7.504 -10.965 1.00 0.00 H new ATOM 0 H5 U B 33 -13.618 -8.024 -13.466 1.00 0.00 H new ATOM 0 H6 U B 33 -14.182 -10.360 -13.652 1.00 0.00 H new ATOM 1473 P G B 34 -18.754 -11.620 -16.604 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.440 -12.486 -17.587 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.033 -10.417 -17.069 1.00 0.00 O ATOM 1476 O5' G B 34 -19.834 -11.158 -15.505 1.00 0.00 O ATOM 1477 C5' G B 34 -20.795 -12.063 -15.004 1.00 0.00 C ATOM 1478 C4' G B 34 -21.639 -11.392 -13.918 1.00 0.00 C ATOM 1479 O4' G B 34 -20.835 -10.906 -12.852 1.00 0.00 O ATOM 1480 C3' G B 34 -22.439 -10.196 -14.433 1.00 0.00 C ATOM 1481 O3' G B 34 -23.630 -10.565 -15.103 1.00 0.00 O ATOM 1482 C2' G B 34 -22.719 -9.498 -13.108 1.00 0.00 C ATOM 1483 O2' G B 34 -23.707 -10.187 -12.364 1.00 0.00 O ATOM 1484 C1' G B 34 -21.380 -9.673 -12.398 1.00 0.00 C ATOM 1485 N9 G B 34 -20.486 -8.546 -12.733 1.00 0.00 N ATOM 1486 C8 G B 34 -19.406 -8.514 -13.577 1.00 0.00 C ATOM 1487 N7 G B 34 -18.815 -7.350 -13.645 1.00 0.00 N ATOM 1488 C5 G B 34 -19.567 -6.548 -12.788 1.00 0.00 C ATOM 1489 C6 G B 34 -19.416 -5.174 -12.440 1.00 0.00 C ATOM 1490 O6 G B 34 -18.567 -4.372 -12.829 1.00 0.00 O ATOM 1491 N1 G B 34 -20.387 -4.755 -11.543 1.00 0.00 N ATOM 1492 C2 G B 34 -21.386 -5.551 -11.042 1.00 0.00 C ATOM 1493 N2 G B 34 -22.244 -4.979 -10.199 1.00 0.00 N ATOM 1494 N3 G B 34 -21.532 -6.839 -11.350 1.00 0.00 N ATOM 1495 C4 G B 34 -20.590 -7.271 -12.227 1.00 0.00 C ATOM 0 H5' G B 34 -20.298 -12.943 -14.596 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.438 -12.407 -15.814 1.00 0.00 H new ATOM 0 H4' G B 34 -22.317 -12.175 -13.580 1.00 0.00 H new ATOM 0 H3' G B 34 -21.925 -9.597 -15.184 1.00 0.00 H new ATOM 0 H2' G B 34 -23.071 -8.473 -13.225 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.191 -10.802 -12.954 1.00 0.00 H new ATOM 0 H1' G B 34 -21.499 -9.685 -11.315 1.00 0.00 H new ATOM 0 H8 G B 34 -19.073 -9.375 -14.137 1.00 0.00 H new ATOM 0 H1 G B 34 -20.356 -3.784 -11.233 1.00 0.00 H new ATOM 0 H21 G B 34 -23.006 -5.526 -9.797 1.00 0.00 H new ATOM 0 H22 G B 34 -22.139 -3.994 -9.955 1.00 0.00 H new ATOM 1507 P G B 35 -24.395 -9.522 -16.061 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.572 -10.208 -16.639 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.391 -8.917 -16.968 1.00 0.00 O ATOM 1510 O5' G B 35 -24.924 -8.372 -15.067 1.00 0.00 O ATOM 1511 C5' G B 35 -26.015 -8.599 -14.204 1.00 0.00 C ATOM 1512 C4' G B 35 -26.292 -7.351 -13.360 1.00 0.00 C ATOM 1513 O4' G B 35 -25.158 -6.960 -12.597 1.00 0.00 O ATOM 1514 C3' G B 35 -26.684 -6.146 -14.206 1.00 0.00 C ATOM 1515 O3' G B 35 -28.051 -6.164 -14.573 1.00 0.00 O ATOM 1516 C2' G B 35 -26.373 -5.028 -13.220 1.00 0.00 C ATOM 1517 O2' G B 35 -27.364 -4.932 -12.210 1.00 0.00 O ATOM 1518 C1' G B 35 -25.091 -5.541 -12.579 1.00 0.00 C ATOM 1519 N9 G B 35 -23.908 -5.059 -13.319 1.00 0.00 N ATOM 1520 C8 G B 35 -23.062 -5.743 -14.156 1.00 0.00 C ATOM 1521 N7 G B 35 -22.089 -5.018 -14.636 1.00 0.00 N ATOM 1522 C5 G B 35 -22.307 -3.758 -14.082 1.00 0.00 C ATOM 1523 C6 G B 35 -21.571 -2.543 -14.234 1.00 0.00 C ATOM 1524 O6 G B 35 -20.553 -2.338 -14.891 1.00 0.00 O ATOM 1525 N1 G B 35 -22.143 -1.500 -13.521 1.00 0.00 N ATOM 1526 C2 G B 35 -23.276 -1.605 -12.752 1.00 0.00 C ATOM 1527 N2 G B 35 -23.697 -0.502 -12.139 1.00 0.00 N ATOM 1528 N3 G B 35 -23.964 -2.736 -12.592 1.00 0.00 N ATOM 1529 C4 G B 35 -23.427 -3.771 -13.287 1.00 0.00 C ATOM 0 H5' G B 35 -25.803 -9.447 -13.553 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.900 -8.857 -14.785 1.00 0.00 H new ATOM 0 H4' G B 35 -27.117 -7.638 -12.708 1.00 0.00 H new ATOM 0 H3' G B 35 -26.171 -6.075 -15.165 1.00 0.00 H new ATOM 0 H2' G B 35 -26.314 -4.048 -13.694 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.180 -5.385 -12.508 1.00 0.00 H new ATOM 0 H1' G B 35 -24.995 -5.174 -11.557 1.00 0.00 H new ATOM 0 H8 G B 35 -23.190 -6.788 -14.396 1.00 0.00 H new ATOM 0 H1 G B 35 -21.689 -0.588 -13.571 1.00 0.00 H new ATOM 0 H21 G B 35 -24.534 -0.530 -11.557 1.00 0.00 H new ATOM 0 H22 G B 35 -23.183 0.372 -12.251 1.00 0.00 H new ATOM 1541 P U B 36 -28.589 -5.300 -15.818 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.060 -5.447 -15.880 1.00 0.00 O ATOM 1543 OP2 U B 36 -27.774 -5.654 -17.004 1.00 0.00 O ATOM 1544 O5' U B 36 -28.250 -3.777 -15.426 1.00 0.00 O ATOM 1545 C5' U B 36 -28.982 -3.086 -14.433 1.00 0.00 C ATOM 1546 C4' U B 36 -28.471 -1.649 -14.315 1.00 0.00 C ATOM 1547 O4' U B 36 -27.133 -1.573 -13.838 1.00 0.00 O ATOM 1548 C3' U B 36 -28.487 -0.925 -15.655 1.00 0.00 C ATOM 1549 O3' U B 36 -29.776 -0.454 -16.000 1.00 0.00 O ATOM 1550 C2' U B 36 -27.513 0.206 -15.348 1.00 0.00 C ATOM 1551 O2' U B 36 -28.117 1.189 -14.527 1.00 0.00 O ATOM 1552 C1' U B 36 -26.459 -0.517 -14.515 1.00 0.00 C ATOM 1553 N1 U B 36 -25.378 -1.052 -15.379 1.00 0.00 N ATOM 1554 C2 U B 36 -24.391 -0.169 -15.804 1.00 0.00 C ATOM 1555 O2 U B 36 -24.393 1.023 -15.499 1.00 0.00 O ATOM 1556 N3 U B 36 -23.390 -0.702 -16.603 1.00 0.00 N ATOM 1557 C4 U B 36 -23.292 -2.017 -17.011 1.00 0.00 C ATOM 1558 O4 U B 36 -22.366 -2.384 -17.729 1.00 0.00 O ATOM 1559 C5 U B 36 -24.351 -2.866 -16.516 1.00 0.00 C ATOM 1560 C6 U B 36 -25.343 -2.370 -15.741 1.00 0.00 C ATOM 0 H5' U B 36 -28.883 -3.596 -13.475 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.042 -3.085 -14.685 1.00 0.00 H new ATOM 0 H4' U B 36 -29.152 -1.180 -13.605 1.00 0.00 H new ATOM 0 H3' U B 36 -28.219 -1.540 -16.514 1.00 0.00 H new ATOM 0 H2' U B 36 -27.150 0.711 -16.243 1.00 0.00 H new ATOM 0 HO2' U B 36 -29.092 1.102 -14.576 1.00 0.00 H new ATOM 0 H1' U B 36 -25.987 0.164 -13.807 1.00 0.00 H new ATOM 0 H3 U B 36 -22.659 -0.064 -16.918 1.00 0.00 H new ATOM 0 H5 U B 36 -24.351 -3.916 -16.769 1.00 0.00 H new ATOM 0 H6 U B 36 -26.126 -3.031 -15.400 1.00 0.00 H new ATOM 1571 P C B 37 -30.126 -0.045 -17.517 1.00 0.00 P ATOM 1572 OP1 C B 37 -31.555 0.338 -17.573 1.00 0.00 O ATOM 1573 OP2 C B 37 -29.624 -1.114 -18.411 1.00 0.00 O ATOM 1574 O5' C B 37 -29.236 1.268 -17.779 1.00 0.00 O ATOM 1575 C5' C B 37 -29.608 2.524 -17.244 1.00 0.00 C ATOM 1576 C4' C B 37 -28.606 3.596 -17.669 1.00 0.00 C ATOM 1577 O4' C B 37 -27.305 3.343 -17.159 1.00 0.00 O ATOM 1578 C3' C B 37 -28.455 3.689 -19.180 1.00 0.00 C ATOM 1579 O3' C B 37 -29.522 4.373 -19.808 1.00 0.00 O ATOM 1580 C2' C B 37 -27.140 4.454 -19.247 1.00 0.00 C ATOM 1581 O2' C B 37 -27.325 5.825 -18.941 1.00 0.00 O ATOM 1582 C1' C B 37 -26.355 3.818 -18.105 1.00 0.00 C ATOM 1583 N1 C B 37 -25.506 2.713 -18.615 1.00 0.00 N ATOM 1584 C2 C B 37 -24.278 3.061 -19.159 1.00 0.00 C ATOM 1585 O2 C B 37 -23.924 4.238 -19.203 1.00 0.00 O ATOM 1586 N3 C B 37 -23.468 2.083 -19.637 1.00 0.00 N ATOM 1587 C4 C B 37 -23.850 0.807 -19.586 1.00 0.00 C ATOM 1588 N4 C B 37 -23.022 -0.115 -20.067 1.00 0.00 N ATOM 1589 C5 C B 37 -25.108 0.420 -19.033 1.00 0.00 C ATOM 1590 C6 C B 37 -25.902 1.405 -18.558 1.00 0.00 C ATOM 0 H5' C B 37 -29.650 2.466 -16.156 1.00 0.00 H new ATOM 0 H5'' C B 37 -30.607 2.793 -17.588 1.00 0.00 H new ATOM 0 H4' C B 37 -29.013 4.523 -17.266 1.00 0.00 H new ATOM 0 H3' C B 37 -28.465 2.732 -19.703 1.00 0.00 H new ATOM 0 H2' C B 37 -26.673 4.407 -20.231 1.00 0.00 H new ATOM 0 HO2' C B 37 -26.464 6.290 -18.991 1.00 0.00 H new ATOM 0 H1' C B 37 -25.687 4.541 -17.637 1.00 0.00 H new ATOM 0 H41 C B 37 -23.286 -1.100 -20.042 1.00 0.00 H new ATOM 0 H42 C B 37 -22.123 0.163 -20.461 1.00 0.00 H new ATOM 0 H5 C B 37 -25.412 -0.616 -18.996 1.00 0.00 H new ATOM 0 H6 C B 37 -26.861 1.156 -18.128 1.00 0.00 H new ATOM 1602 P C B 38 -29.724 4.312 -21.406 1.00 0.00 P ATOM 1603 OP1 C B 38 -30.944 5.076 -21.751 1.00 0.00 O ATOM 1604 OP2 C B 38 -29.605 2.898 -21.829 1.00 0.00 O ATOM 1605 O5' C B 38 -28.454 5.112 -21.985 1.00 0.00 O ATOM 1606 C5' C B 38 -28.361 6.516 -21.872 1.00 0.00 C ATOM 1607 C4' C B 38 -27.009 7.001 -22.403 1.00 0.00 C ATOM 1608 O4' C B 38 -25.917 6.454 -21.678 1.00 0.00 O ATOM 1609 C3' C B 38 -26.763 6.633 -23.863 1.00 0.00 C ATOM 1610 O3' C B 38 -27.447 7.472 -24.779 1.00 0.00 O ATOM 1611 C2' C B 38 -25.252 6.828 -23.929 1.00 0.00 C ATOM 1612 O2' C B 38 -24.923 8.202 -24.017 1.00 0.00 O ATOM 1613 C1' C B 38 -24.817 6.295 -22.565 1.00 0.00 C ATOM 1614 N1 C B 38 -24.442 4.864 -22.691 1.00 0.00 N ATOM 1615 C2 C B 38 -23.148 4.572 -23.091 1.00 0.00 C ATOM 1616 O2 C B 38 -22.341 5.472 -23.323 1.00 0.00 O ATOM 1617 N3 C B 38 -22.776 3.273 -23.233 1.00 0.00 N ATOM 1618 C4 C B 38 -23.643 2.291 -22.983 1.00 0.00 C ATOM 1619 N4 C B 38 -23.233 1.035 -23.141 1.00 0.00 N ATOM 1620 C5 C B 38 -24.982 2.562 -22.561 1.00 0.00 C ATOM 1621 C6 C B 38 -25.334 3.863 -22.429 1.00 0.00 C ATOM 0 H5' C B 38 -28.478 6.813 -20.830 1.00 0.00 H new ATOM 0 H5'' C B 38 -29.170 6.987 -22.431 1.00 0.00 H new ATOM 0 H4' C B 38 -27.063 8.084 -22.288 1.00 0.00 H new ATOM 0 H3' C B 38 -27.121 5.641 -24.139 1.00 0.00 H new ATOM 0 H2' C B 38 -24.787 6.343 -24.787 1.00 0.00 H new ATOM 0 HO2' C B 38 -25.644 8.682 -24.475 1.00 0.00 H new ATOM 0 HO3' C B 38 -27.248 7.187 -25.695 1.00 0.00 H new ATOM 0 H1' C B 38 -23.951 6.836 -22.184 1.00 0.00 H new ATOM 0 H41 C B 38 -23.873 0.263 -22.957 1.00 0.00 H new ATOM 0 H42 C B 38 -22.278 0.845 -23.446 1.00 0.00 H new ATOM 0 H5 C B 38 -25.681 1.765 -22.357 1.00 0.00 H new ATOM 0 H6 C B 38 -26.336 4.113 -22.112 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.900 7.053 12.533 1.00 0.00 N ATOM 1636 CA MET C 1 1.472 6.524 11.226 1.00 0.00 C ATOM 1637 C MET C 1 1.630 7.604 10.162 1.00 0.00 C ATOM 1638 O MET C 1 1.125 8.709 10.347 1.00 0.00 O ATOM 1639 CB MET C 1 0.020 6.039 11.308 1.00 0.00 C ATOM 1640 CG MET C 1 -0.261 5.002 10.222 1.00 0.00 C ATOM 1641 SD MET C 1 -1.866 4.177 10.346 1.00 0.00 S ATOM 1642 CE MET C 1 -2.957 5.590 10.060 1.00 0.00 C ATOM 0 H1 MET C 1 2.262 6.275 13.121 1.00 0.00 H new ATOM 0 H2 MET C 1 2.651 7.759 12.393 1.00 0.00 H new ATOM 0 H3 MET C 1 1.090 7.499 13.009 1.00 0.00 H new ATOM 0 HA MET C 1 2.097 5.674 10.952 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.170 5.606 12.290 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.659 6.884 11.196 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.195 5.490 9.250 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.523 4.245 10.253 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.985 5.242 9.960 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.888 6.279 10.901 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.657 6.102 9.146 1.00 0.00 H new ATOM 1654 N LEU C 2 2.324 7.306 9.058 1.00 0.00 N ATOM 1655 CA LEU C 2 2.577 8.293 8.016 1.00 0.00 C ATOM 1656 C LEU C 2 1.432 8.250 6.999 1.00 0.00 C ATOM 1657 O LEU C 2 1.030 7.168 6.578 1.00 0.00 O ATOM 1658 CB LEU C 2 3.930 7.958 7.367 1.00 0.00 C ATOM 1659 CG LEU C 2 4.705 9.131 6.747 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.679 8.588 5.706 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.829 10.188 6.086 1.00 0.00 C ATOM 0 H LEU C 2 2.719 6.385 8.868 1.00 0.00 H new ATOM 0 HA LEU C 2 2.622 9.304 8.422 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.564 7.492 8.122 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.760 7.213 6.590 1.00 0.00 H new ATOM 0 HG LEU C 2 5.216 9.625 7.574 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.233 9.414 5.261 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.376 7.899 6.184 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.125 8.062 4.929 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.459 10.978 5.676 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.251 9.731 5.283 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.150 10.613 6.826 1.00 0.00 H new ATOM 1673 N ILE C 3 0.905 9.413 6.605 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.171 9.529 5.627 1.00 0.00 C ATOM 1675 C ILE C 3 0.320 10.377 4.463 1.00 0.00 C ATOM 1676 O ILE C 3 1.154 11.260 4.643 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.432 10.160 6.253 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.160 9.178 7.171 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.451 10.564 5.183 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.509 9.040 8.539 1.00 0.00 C ATOM 0 H ILE C 3 1.222 10.313 6.965 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.444 8.533 5.278 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.075 11.028 6.808 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.192 9.506 7.298 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.194 8.200 6.692 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.326 11.005 5.661 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -2.001 11.292 4.508 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.753 9.683 4.617 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.075 8.329 9.141 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.486 8.683 8.421 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.499 10.010 9.037 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.210 10.108 3.268 1.00 0.00 N ATOM 1693 CA LEU C 4 0.104 10.872 2.073 1.00 0.00 C ATOM 1694 C LEU C 4 -1.156 10.967 1.217 1.00 0.00 C ATOM 1695 O LEU C 4 -2.102 10.198 1.386 1.00 0.00 O ATOM 1696 CB LEU C 4 1.243 10.192 1.303 1.00 0.00 C ATOM 1697 CG LEU C 4 2.588 10.236 2.045 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.621 9.416 1.279 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.115 11.666 2.157 1.00 0.00 C ATOM 0 H LEU C 4 -0.872 9.349 3.108 1.00 0.00 H new ATOM 0 HA LEU C 4 0.435 11.876 2.339 1.00 0.00 H new ATOM 0 HB2 LEU C 4 0.974 9.153 1.113 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.355 10.675 0.332 1.00 0.00 H new ATOM 0 HG LEU C 4 2.427 9.831 3.044 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.574 9.448 1.806 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.282 8.383 1.204 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.745 9.831 0.279 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.068 11.662 2.687 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.257 12.081 1.159 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.397 12.276 2.705 1.00 0.00 H new ATOM 1711 N THR C 5 -1.157 11.921 0.287 1.00 0.00 N ATOM 1712 CA THR C 5 -2.290 12.185 -0.586 1.00 0.00 C ATOM 1713 C THR C 5 -1.792 12.238 -2.018 1.00 0.00 C ATOM 1714 O THR C 5 -0.934 13.056 -2.349 1.00 0.00 O ATOM 1715 CB THR C 5 -2.959 13.503 -0.191 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.317 13.462 1.170 1.00 0.00 O ATOM 1717 CG2 THR C 5 -4.223 13.772 -1.008 1.00 0.00 C ATOM 0 H THR C 5 -0.361 12.536 0.120 1.00 0.00 H new ATOM 0 HA THR C 5 -3.033 11.393 -0.491 1.00 0.00 H new ATOM 0 HB THR C 5 -2.241 14.300 -0.385 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.824 14.153 1.659 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.665 14.718 -0.694 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.968 13.824 -2.066 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.939 12.966 -0.847 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.335 11.364 -2.869 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.919 11.241 -4.260 1.00 0.00 C ATOM 1727 C ARG C 6 -3.126 10.929 -5.132 1.00 0.00 C ATOM 1728 O ARG C 6 -4.242 10.831 -4.629 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.848 10.156 -4.409 1.00 0.00 C ATOM 1730 CG ARG C 6 0.424 10.534 -3.650 1.00 0.00 C ATOM 1731 CD ARG C 6 1.655 10.005 -4.386 1.00 0.00 C ATOM 1732 NE ARG C 6 1.917 10.827 -5.573 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.133 11.074 -6.064 1.00 0.00 C ATOM 1734 NH1 ARG C 6 4.215 10.545 -5.503 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.272 11.857 -7.127 1.00 0.00 N ATOM 0 H ARG C 6 -3.080 10.719 -2.606 1.00 0.00 H new ATOM 0 HA ARG C 6 -1.486 12.187 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -1.232 9.207 -4.033 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -0.617 10.011 -5.464 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.488 11.618 -3.551 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.390 10.123 -2.641 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.520 10.021 -3.724 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.497 8.967 -4.679 1.00 0.00 H new ATOM 0 HE ARG C 6 1.117 11.237 -6.055 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.123 9.941 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG C 6 5.138 10.743 -5.889 1.00 0.00 H new ATOM 0 HH21 ARG C 6 2.450 12.269 -7.568 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.201 12.046 -7.503 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.909 10.772 -6.437 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.988 10.532 -7.380 1.00 0.00 C ATOM 1751 C LYS C 7 -3.750 9.260 -8.182 1.00 0.00 C ATOM 1752 O LYS C 7 -2.650 8.711 -8.185 1.00 0.00 O ATOM 1753 CB LYS C 7 -4.130 11.739 -8.312 1.00 0.00 C ATOM 1754 CG LYS C 7 -4.018 13.063 -7.558 1.00 0.00 C ATOM 1755 CD LYS C 7 -4.526 14.193 -8.452 1.00 0.00 C ATOM 1756 CE LYS C 7 -4.104 15.558 -7.912 1.00 0.00 C ATOM 1757 NZ LYS C 7 -4.553 16.635 -8.813 1.00 0.00 N ATOM 0 H LYS C 7 -1.983 10.808 -6.864 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.914 10.397 -6.821 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -3.360 11.695 -9.082 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -5.093 11.692 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -4.600 13.022 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.982 13.246 -7.272 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -4.138 14.063 -9.462 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -5.613 14.146 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -4.526 15.708 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -3.020 15.594 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -3.768 17.296 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -4.861 16.225 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -5.347 17.145 -8.376 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.800 8.803 -8.862 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.750 7.623 -9.713 1.00 0.00 C ATOM 1773 C VAL C 8 -3.602 7.754 -10.709 1.00 0.00 C ATOM 1774 O VAL C 8 -3.591 8.676 -11.524 1.00 0.00 O ATOM 1775 CB VAL C 8 -6.085 7.493 -10.446 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -6.043 6.311 -11.407 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -7.215 7.284 -9.437 1.00 0.00 C ATOM 0 H VAL C 8 -5.717 9.248 -8.835 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.579 6.731 -9.111 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.264 8.409 -11.009 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.999 6.228 -11.924 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.248 6.464 -12.137 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.852 5.395 -10.849 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -8.163 7.192 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.029 6.375 -8.866 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.259 8.136 -8.759 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.640 6.829 -10.642 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.521 6.805 -11.571 1.00 0.00 C ATOM 1789 C GLY C 9 -0.199 7.193 -10.915 1.00 0.00 C ATOM 1790 O GLY C 9 0.813 7.294 -11.608 1.00 0.00 O ATOM 0 H GLY C 9 -2.620 6.084 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.430 5.806 -11.997 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.725 7.487 -12.397 1.00 0.00 H new ATOM 1794 N GLU C 10 -0.191 7.412 -9.594 1.00 0.00 N ATOM 1795 CA GLU C 10 1.015 7.799 -8.873 1.00 0.00 C ATOM 1796 C GLU C 10 1.478 6.698 -7.924 1.00 0.00 C ATOM 1797 O GLU C 10 0.841 5.650 -7.827 1.00 0.00 O ATOM 1798 CB GLU C 10 0.772 9.102 -8.110 1.00 0.00 C ATOM 1799 CG GLU C 10 0.394 10.241 -9.056 1.00 0.00 C ATOM 1800 CD GLU C 10 0.368 11.574 -8.314 1.00 0.00 C ATOM 1801 OE1 GLU C 10 -0.361 11.657 -7.301 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.073 12.505 -8.765 1.00 0.00 O ATOM 0 H GLU C 10 -1.018 7.325 -9.003 1.00 0.00 H new ATOM 0 HA GLU C 10 1.810 7.956 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -0.024 8.955 -7.380 1.00 0.00 H new ATOM 0 HB3 GLU C 10 1.669 9.372 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.109 10.290 -9.877 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.584 10.045 -9.496 1.00 0.00 H new ATOM 1809 N SER C 11 2.587 6.936 -7.218 1.00 0.00 N ATOM 1810 CA SER C 11 3.239 5.910 -6.416 1.00 0.00 C ATOM 1811 C SER C 11 3.824 6.464 -5.117 1.00 0.00 C ATOM 1812 O SER C 11 3.914 7.677 -4.922 1.00 0.00 O ATOM 1813 CB SER C 11 4.363 5.273 -7.237 1.00 0.00 C ATOM 1814 OG SER C 11 3.844 4.640 -8.388 1.00 0.00 O ATOM 0 H SER C 11 3.053 7.843 -7.190 1.00 0.00 H new ATOM 0 HA SER C 11 2.482 5.174 -6.148 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.084 6.036 -7.530 1.00 0.00 H new ATOM 0 HB3 SER C 11 4.899 4.546 -6.627 1.00 0.00 H new ATOM 0 HG SER C 11 4.578 4.240 -8.900 1.00 0.00 H new ATOM 1820 N ILE C 12 4.213 5.541 -4.233 1.00 0.00 N ATOM 1821 CA ILE C 12 4.793 5.793 -2.918 1.00 0.00 C ATOM 1822 C ILE C 12 6.013 4.888 -2.782 1.00 0.00 C ATOM 1823 O ILE C 12 6.176 3.952 -3.571 1.00 0.00 O ATOM 1824 CB ILE C 12 3.745 5.486 -1.835 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.437 6.264 -2.048 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.299 5.787 -0.439 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.599 7.773 -1.883 1.00 0.00 C ATOM 0 H ILE C 12 4.125 4.544 -4.430 1.00 0.00 H new ATOM 0 HA ILE C 12 5.094 6.834 -2.802 1.00 0.00 H new ATOM 0 HB ILE C 12 3.519 4.423 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.056 6.054 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.690 5.906 -1.340 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.540 5.562 0.310 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.181 5.173 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.571 6.841 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE C 12 1.639 8.262 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.951 7.993 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.323 8.143 -2.609 1.00 0.00 H new ATOM 1839 N ASN C 13 6.876 5.141 -1.798 1.00 0.00 N ATOM 1840 CA ASN C 13 8.129 4.414 -1.679 1.00 0.00 C ATOM 1841 C ASN C 13 8.432 4.030 -0.230 1.00 0.00 C ATOM 1842 O ASN C 13 8.113 4.764 0.706 1.00 0.00 O ATOM 1843 CB ASN C 13 9.227 5.311 -2.250 1.00 0.00 C ATOM 1844 CG ASN C 13 10.503 4.542 -2.560 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.169 4.033 -1.665 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.849 4.459 -3.840 1.00 0.00 N ATOM 0 H ASN C 13 6.726 5.844 -1.075 1.00 0.00 H new ATOM 0 HA ASN C 13 8.068 3.476 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.865 5.790 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.449 6.106 -1.538 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.696 3.958 -4.108 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.268 4.896 -4.555 1.00 0.00 H new ATOM 1853 N ILE C 14 9.054 2.862 -0.068 1.00 0.00 N ATOM 1854 CA ILE C 14 9.514 2.347 1.212 1.00 0.00 C ATOM 1855 C ILE C 14 10.911 1.774 0.985 1.00 0.00 C ATOM 1856 O ILE C 14 11.086 0.818 0.231 1.00 0.00 O ATOM 1857 CB ILE C 14 8.568 1.256 1.716 1.00 0.00 C ATOM 1858 CG1 ILE C 14 7.129 1.772 1.851 1.00 0.00 C ATOM 1859 CG2 ILE C 14 9.091 0.740 3.063 1.00 0.00 C ATOM 1860 CD1 ILE C 14 6.168 0.649 2.248 1.00 0.00 C ATOM 0 H ILE C 14 9.255 2.235 -0.847 1.00 0.00 H new ATOM 0 HA ILE C 14 9.535 3.136 1.963 1.00 0.00 H new ATOM 0 HB ILE C 14 8.543 0.443 0.991 1.00 0.00 H new ATOM 0 HG12 ILE C 14 7.094 2.564 2.599 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.808 2.211 0.906 1.00 0.00 H new ATOM 0 HG21 ILE C 14 8.427 -0.039 3.437 1.00 0.00 H new ATOM 0 HG22 ILE C 14 10.093 0.331 2.932 1.00 0.00 H new ATOM 0 HG23 ILE C 14 9.125 1.561 3.779 1.00 0.00 H new ATOM 0 HD11 ILE C 14 5.158 1.049 2.335 1.00 0.00 H new ATOM 0 HD12 ILE C 14 6.185 -0.131 1.487 1.00 0.00 H new ATOM 0 HD13 ILE C 14 6.476 0.228 3.205 1.00 0.00 H new ATOM 1872 N GLY C 15 11.919 2.353 1.636 1.00 0.00 N ATOM 1873 CA GLY C 15 13.303 2.018 1.348 1.00 0.00 C ATOM 1874 C GLY C 15 13.745 0.667 1.893 1.00 0.00 C ATOM 1875 O GLY C 15 14.920 0.318 1.777 1.00 0.00 O ATOM 0 H GLY C 15 11.798 3.056 2.365 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.450 2.027 0.268 1.00 0.00 H new ATOM 0 HA3 GLY C 15 13.947 2.793 1.764 1.00 0.00 H new ATOM 1879 N ASP C 16 12.830 -0.105 2.482 1.00 0.00 N ATOM 1880 CA ASP C 16 13.128 -1.467 2.898 1.00 0.00 C ATOM 1881 C ASP C 16 13.317 -2.364 1.667 1.00 0.00 C ATOM 1882 O ASP C 16 13.690 -3.524 1.825 1.00 0.00 O ATOM 1883 CB ASP C 16 12.002 -1.973 3.798 1.00 0.00 C ATOM 1884 CG ASP C 16 12.326 -3.341 4.397 1.00 0.00 C ATOM 1885 OD1 ASP C 16 13.378 -3.444 5.073 1.00 0.00 O ATOM 1886 OD2 ASP C 16 11.521 -4.274 4.178 1.00 0.00 O ATOM 0 H ASP C 16 11.876 0.195 2.680 1.00 0.00 H new ATOM 0 HA ASP C 16 14.059 -1.490 3.465 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.829 -1.256 4.601 1.00 0.00 H new ATOM 0 HB3 ASP C 16 11.078 -2.037 3.223 1.00 0.00 H new ATOM 1891 N ASP C 17 13.052 -1.810 0.474 1.00 0.00 N ATOM 1892 CA ASP C 17 13.209 -2.394 -0.863 1.00 0.00 C ATOM 1893 C ASP C 17 11.849 -2.493 -1.572 1.00 0.00 C ATOM 1894 O ASP C 17 11.641 -3.412 -2.364 1.00 0.00 O ATOM 1895 CB ASP C 17 13.933 -3.748 -0.881 1.00 0.00 C ATOM 1896 CG ASP C 17 15.392 -3.649 -0.425 1.00 0.00 C ATOM 1897 OD1 ASP C 17 15.975 -2.550 -0.569 1.00 0.00 O ATOM 1898 OD2 ASP C 17 15.912 -4.674 0.068 1.00 0.00 O ATOM 0 H ASP C 17 12.691 -0.858 0.418 1.00 0.00 H new ATOM 0 HA ASP C 17 13.858 -1.710 -1.410 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.402 -4.447 -0.235 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.900 -4.159 -1.890 1.00 0.00 H new ATOM 1903 N ILE C 18 10.924 -1.562 -1.303 1.00 0.00 N ATOM 1904 CA ILE C 18 9.563 -1.663 -1.823 1.00 0.00 C ATOM 1905 C ILE C 18 9.058 -0.338 -2.395 1.00 0.00 C ATOM 1906 O ILE C 18 9.468 0.742 -1.982 1.00 0.00 O ATOM 1907 CB ILE C 18 8.616 -2.143 -0.710 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.033 -3.503 -0.137 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.184 -2.260 -1.240 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.907 -3.324 1.101 1.00 0.00 C ATOM 0 H ILE C 18 11.097 -0.736 -0.730 1.00 0.00 H new ATOM 0 HA ILE C 18 9.579 -2.385 -2.640 1.00 0.00 H new ATOM 0 HB ILE C 18 8.670 -1.399 0.085 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.146 -4.082 0.119 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.577 -4.070 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.527 -2.601 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE C 18 6.847 -1.287 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.157 -2.976 -2.061 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.191 -4.302 1.490 1.00 0.00 H new ATOM 0 HD12 ILE C 18 10.804 -2.765 0.835 1.00 0.00 H new ATOM 0 HD13 ILE C 18 9.351 -2.777 1.863 1.00 0.00 H new ATOM 1922 N THR C 19 8.143 -0.439 -3.365 1.00 0.00 N ATOM 1923 CA THR C 19 7.403 0.687 -3.918 1.00 0.00 C ATOM 1924 C THR C 19 5.953 0.271 -4.110 1.00 0.00 C ATOM 1925 O THR C 19 5.655 -0.916 -4.233 1.00 0.00 O ATOM 1926 CB THR C 19 7.997 1.160 -5.246 1.00 0.00 C ATOM 1927 OG1 THR C 19 8.685 0.116 -5.904 1.00 0.00 O ATOM 1928 CG2 THR C 19 8.960 2.304 -4.985 1.00 0.00 C ATOM 0 H THR C 19 7.895 -1.330 -3.794 1.00 0.00 H new ATOM 0 HA THR C 19 7.468 1.523 -3.221 1.00 0.00 H new ATOM 0 HB THR C 19 7.179 1.489 -5.887 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.052 0.448 -6.750 1.00 0.00 H new ATOM 0 HG21 THR C 19 9.386 2.644 -5.929 1.00 0.00 H new ATOM 0 HG22 THR C 19 8.427 3.127 -4.510 1.00 0.00 H new ATOM 0 HG23 THR C 19 9.760 1.963 -4.328 1.00 0.00 H new ATOM 1936 N ILE C 20 5.051 1.256 -4.135 1.00 0.00 N ATOM 1937 CA ILE C 20 3.611 1.012 -4.154 1.00 0.00 C ATOM 1938 C ILE C 20 2.948 1.958 -5.153 1.00 0.00 C ATOM 1939 O ILE C 20 3.471 3.038 -5.409 1.00 0.00 O ATOM 1940 CB ILE C 20 3.030 1.234 -2.749 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.819 0.509 -1.648 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.569 0.783 -2.695 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.707 -1.015 -1.721 1.00 0.00 C ATOM 0 H ILE C 20 5.301 2.245 -4.143 1.00 0.00 H new ATOM 0 HA ILE C 20 3.419 -0.018 -4.456 1.00 0.00 H new ATOM 0 HB ILE C 20 3.104 2.305 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.869 0.792 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.462 0.846 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.174 0.948 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.984 1.357 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.506 -0.277 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.288 -1.462 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.662 -1.308 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.091 -1.363 -2.680 1.00 0.00 H new ATOM 1955 N THR C 21 1.800 1.565 -5.717 1.00 0.00 N ATOM 1956 CA THR C 21 1.118 2.351 -6.740 1.00 0.00 C ATOM 1957 C THR C 21 -0.397 2.283 -6.558 1.00 0.00 C ATOM 1958 O THR C 21 -0.925 1.297 -6.043 1.00 0.00 O ATOM 1959 CB THR C 21 1.516 1.804 -8.119 1.00 0.00 C ATOM 1960 OG1 THR C 21 2.924 1.751 -8.221 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.002 2.676 -9.260 1.00 0.00 C ATOM 0 H THR C 21 1.323 0.696 -5.475 1.00 0.00 H new ATOM 0 HA THR C 21 1.413 3.397 -6.654 1.00 0.00 H new ATOM 0 HB THR C 21 1.070 0.813 -8.205 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.281 2.661 -8.296 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.310 2.246 -10.213 1.00 0.00 H new ATOM 0 HG22 THR C 21 -0.086 2.725 -9.219 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.414 3.680 -9.165 1.00 0.00 H new ATOM 1969 N ILE C 22 -1.096 3.340 -6.980 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.551 3.412 -6.940 1.00 0.00 C ATOM 1971 C ILE C 22 -3.068 3.330 -8.374 1.00 0.00 C ATOM 1972 O ILE C 22 -3.006 4.302 -9.127 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.995 4.685 -6.195 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.498 4.955 -6.348 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -2.230 5.931 -6.646 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.333 3.815 -5.776 1.00 0.00 C ATOM 0 H ILE C 22 -0.658 4.178 -7.363 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.979 2.578 -6.383 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.767 4.490 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.755 5.885 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.739 5.090 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.584 6.797 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.165 5.791 -6.461 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -2.395 6.094 -7.711 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.392 4.041 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -5.094 2.890 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -5.111 3.698 -4.715 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.582 2.156 -8.757 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.974 1.917 -10.137 1.00 0.00 C ATOM 1990 C LEU C 23 -5.291 2.602 -10.474 1.00 0.00 C ATOM 1991 O LEU C 23 -5.503 2.995 -11.622 1.00 0.00 O ATOM 1992 CB LEU C 23 -4.111 0.419 -10.385 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.853 -0.379 -10.034 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -3.014 -1.775 -10.613 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.583 0.274 -10.566 1.00 0.00 C ATOM 0 H LEU C 23 -3.733 1.366 -8.130 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.197 2.334 -10.777 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.948 0.038 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.354 0.254 -11.435 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.746 -0.414 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.131 -2.370 -10.379 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.896 -2.249 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.131 -1.709 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.720 -0.331 -10.290 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.641 0.350 -11.652 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.479 1.271 -10.137 1.00 0.00 H new ATOM 2007 N GLY C 24 -6.177 2.748 -9.486 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.433 3.453 -9.698 1.00 0.00 C ATOM 2009 C GLY C 24 -8.449 3.215 -8.586 1.00 0.00 C ATOM 2010 O GLY C 24 -8.123 2.661 -7.537 1.00 0.00 O ATOM 0 H GLY C 24 -6.045 2.389 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -7.234 4.522 -9.777 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.863 3.138 -10.649 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.684 3.650 -8.839 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.773 3.598 -7.872 1.00 0.00 C ATOM 2016 C VAL C 25 -12.044 3.085 -8.551 1.00 0.00 C ATOM 2017 O VAL C 25 -12.201 3.202 -9.766 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.963 4.996 -7.263 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -11.233 6.050 -8.340 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -12.119 5.022 -6.264 1.00 0.00 C ATOM 0 H VAL C 25 -9.956 4.054 -9.735 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.538 2.905 -7.064 1.00 0.00 H new ATOM 0 HB VAL C 25 -10.031 5.231 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -11.362 7.025 -7.870 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -10.391 6.088 -9.031 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -12.139 5.788 -8.887 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -12.223 6.027 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.043 4.739 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.917 4.319 -5.455 1.00 0.00 H new ATOM 2030 N SER C 26 -12.943 2.514 -7.746 1.00 0.00 N ATOM 2031 CA SER C 26 -14.183 1.903 -8.210 1.00 0.00 C ATOM 2032 C SER C 26 -15.264 2.127 -7.158 1.00 0.00 C ATOM 2033 O SER C 26 -15.803 1.176 -6.592 1.00 0.00 O ATOM 2034 CB SER C 26 -13.967 0.412 -8.462 1.00 0.00 C ATOM 2035 OG SER C 26 -12.968 0.218 -9.443 1.00 0.00 O ATOM 0 H SER C 26 -12.824 2.464 -6.734 1.00 0.00 H new ATOM 0 HA SER C 26 -14.498 2.360 -9.148 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.676 -0.082 -7.535 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.900 -0.047 -8.788 1.00 0.00 H new ATOM 0 HG SER C 26 -12.839 -0.742 -9.593 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.587 3.394 -6.893 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.582 3.742 -5.894 1.00 0.00 C ATOM 2043 C GLY C 27 -15.982 3.600 -4.507 1.00 0.00 C ATOM 2044 O GLY C 27 -14.915 4.142 -4.230 1.00 0.00 O ATOM 0 H GLY C 27 -15.167 4.196 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.926 4.765 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -17.453 3.094 -5.993 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.668 2.864 -3.628 1.00 0.00 N ATOM 2049 CA GLN C 28 -16.169 2.596 -2.288 1.00 0.00 C ATOM 2050 C GLN C 28 -14.972 1.639 -2.356 1.00 0.00 C ATOM 2051 O GLN C 28 -14.278 1.438 -1.358 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.311 1.996 -1.462 1.00 0.00 C ATOM 2053 CG GLN C 28 -17.024 1.951 0.042 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.006 3.332 0.689 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -17.116 4.359 0.026 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -16.866 3.370 2.013 1.00 0.00 N ATOM 0 H GLN C 28 -17.576 2.443 -3.828 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.827 3.517 -1.816 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -18.216 2.578 -1.633 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.511 0.984 -1.815 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -17.779 1.337 0.532 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.062 1.466 0.208 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.776 2.502 2.541 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.848 4.267 2.498 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.725 1.044 -3.531 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.619 0.119 -3.730 1.00 0.00 C ATOM 2067 C GLN C 29 -12.440 0.815 -4.403 1.00 0.00 C ATOM 2068 O GLN C 29 -12.591 1.888 -4.987 1.00 0.00 O ATOM 2069 CB GLN C 29 -14.072 -1.061 -4.592 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.262 -1.795 -3.972 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.666 -2.984 -4.832 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.791 -3.055 -5.315 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.748 -3.930 -5.028 1.00 0.00 N ATOM 0 H GLN C 29 -15.291 1.196 -4.366 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.300 -0.242 -2.752 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.344 -0.702 -5.585 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.243 -1.757 -4.720 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.004 -2.136 -2.969 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -16.104 -1.111 -3.869 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.822 -3.837 -4.610 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.971 -4.747 -5.596 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.266 0.196 -4.312 1.00 0.00 N ATOM 2083 CA VAL C 30 -10.004 0.740 -4.797 1.00 0.00 C ATOM 2084 C VAL C 30 -9.105 -0.406 -5.261 1.00 0.00 C ATOM 2085 O VAL C 30 -9.169 -1.500 -4.703 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.320 1.492 -3.647 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.895 1.903 -4.013 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -10.093 2.757 -3.270 1.00 0.00 C ATOM 0 H VAL C 30 -11.165 -0.725 -3.886 1.00 0.00 H new ATOM 0 HA VAL C 30 -10.184 1.418 -5.631 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.299 0.803 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.443 2.433 -3.175 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.307 1.014 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.917 2.556 -4.885 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.582 3.266 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.148 3.421 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -11.101 2.487 -2.955 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.270 -0.167 -6.281 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.269 -1.135 -6.704 1.00 0.00 C ATOM 2100 C ARG C 31 -5.891 -0.494 -6.645 1.00 0.00 C ATOM 2101 O ARG C 31 -5.667 0.612 -7.139 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.584 -1.711 -8.089 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.410 -2.606 -8.526 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.684 -3.379 -9.814 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.586 -4.511 -9.581 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.528 -4.923 -10.433 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -8.689 -4.336 -11.615 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -9.329 -5.932 -10.101 1.00 0.00 N ATOM 0 H ARG C 31 -8.274 0.695 -6.826 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.284 -1.983 -6.019 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.508 -2.288 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.735 -0.906 -8.808 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -5.523 -1.988 -8.664 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.185 -3.313 -7.728 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.122 -2.710 -10.555 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.743 -3.742 -10.229 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.487 -5.021 -8.704 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -8.088 -3.557 -11.884 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -9.414 -4.664 -12.253 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -9.223 -6.390 -9.196 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -10.049 -6.247 -10.751 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.968 -1.225 -6.026 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.607 -0.790 -5.765 1.00 0.00 C ATOM 2124 C ILE C 32 -2.631 -1.903 -6.136 1.00 0.00 C ATOM 2125 O ILE C 32 -2.999 -3.078 -6.167 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.463 -0.428 -4.280 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.145 -1.485 -3.396 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -4.080 0.954 -4.033 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.988 -1.166 -1.912 1.00 0.00 C ATOM 0 H ILE C 32 -5.157 -2.167 -5.683 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.381 0.089 -6.369 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.405 -0.403 -4.020 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.204 -1.540 -3.646 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.717 -2.465 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.980 1.214 -2.979 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.564 1.697 -4.641 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -5.136 0.935 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.483 -1.936 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.929 -1.137 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.440 -0.197 -1.698 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.388 -1.523 -6.419 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.349 -2.456 -6.819 1.00 0.00 C ATOM 2143 C GLY C 33 0.859 -2.310 -5.910 1.00 0.00 C ATOM 2144 O GLY C 33 1.003 -1.315 -5.203 1.00 0.00 O ATOM 0 H GLY C 33 -1.076 -0.553 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.728 -3.477 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.060 -2.270 -7.854 1.00 0.00 H new ATOM 2148 N ILE C 34 1.738 -3.314 -5.934 1.00 0.00 N ATOM 2149 CA ILE C 34 2.875 -3.393 -5.028 1.00 0.00 C ATOM 2150 C ILE C 34 4.093 -3.913 -5.780 1.00 0.00 C ATOM 2151 O ILE C 34 3.983 -4.801 -6.622 1.00 0.00 O ATOM 2152 CB ILE C 34 2.533 -4.349 -3.878 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.356 -3.790 -3.068 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.753 -4.558 -2.973 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.916 -4.738 -1.954 1.00 0.00 C ATOM 0 H ILE C 34 1.677 -4.096 -6.586 1.00 0.00 H new ATOM 0 HA ILE C 34 3.097 -2.403 -4.630 1.00 0.00 H new ATOM 0 HB ILE C 34 2.248 -5.314 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.639 -2.831 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE C 34 0.515 -3.602 -3.736 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.492 -5.239 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.570 -4.984 -3.556 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.065 -3.600 -2.556 1.00 0.00 H new ATOM 0 HD11 ILE C 34 0.081 -4.297 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.606 -5.689 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE C 34 1.747 -4.905 -1.269 1.00 0.00 H new ATOM 2167 N ASN C 35 5.257 -3.345 -5.466 1.00 0.00 N ATOM 2168 CA ASN C 35 6.522 -3.678 -6.101 1.00 0.00 C ATOM 2169 C ASN C 35 7.541 -4.029 -5.025 1.00 0.00 C ATOM 2170 O ASN C 35 8.447 -3.251 -4.730 1.00 0.00 O ATOM 2171 CB ASN C 35 6.978 -2.510 -6.976 1.00 0.00 C ATOM 2172 CG ASN C 35 6.105 -2.362 -8.211 1.00 0.00 C ATOM 2173 OD1 ASN C 35 6.180 -3.168 -9.134 1.00 0.00 O ATOM 2174 ND2 ASN C 35 5.263 -1.331 -8.241 1.00 0.00 N ATOM 0 H ASN C 35 5.344 -2.626 -4.748 1.00 0.00 H new ATOM 0 HA ASN C 35 6.411 -4.546 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN C 35 6.949 -1.587 -6.396 1.00 0.00 H new ATOM 0 HB3 ASN C 35 8.014 -2.664 -7.278 1.00 0.00 H new ATOM 0 HD21 ASN C 35 4.655 -1.192 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN C 35 5.226 -0.680 -7.457 1.00 0.00 H new ATOM 2181 N ALA C 36 7.371 -5.217 -4.447 1.00 0.00 N ATOM 2182 CA ALA C 36 8.283 -5.786 -3.472 1.00 0.00 C ATOM 2183 C ALA C 36 8.721 -7.163 -3.964 1.00 0.00 C ATOM 2184 O ALA C 36 8.011 -7.779 -4.760 1.00 0.00 O ATOM 2185 CB ALA C 36 7.563 -5.902 -2.131 1.00 0.00 C ATOM 0 H ALA C 36 6.575 -5.820 -4.653 1.00 0.00 H new ATOM 0 HA ALA C 36 9.161 -5.153 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.240 -6.329 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.243 -4.913 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.691 -6.547 -2.241 1.00 0.00 H new ATOM 2191 N PRO C 37 9.877 -7.657 -3.508 1.00 0.00 N ATOM 2192 CA PRO C 37 10.372 -8.962 -3.879 1.00 0.00 C ATOM 2193 C PRO C 37 9.618 -10.025 -3.092 1.00 0.00 C ATOM 2194 O PRO C 37 9.128 -9.753 -1.996 1.00 0.00 O ATOM 2195 CB PRO C 37 11.850 -8.938 -3.489 1.00 0.00 C ATOM 2196 CG PRO C 37 11.858 -8.029 -2.264 1.00 0.00 C ATOM 2197 CD PRO C 37 10.791 -6.993 -2.594 1.00 0.00 C ATOM 0 HA PRO C 37 10.240 -9.189 -4.937 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.224 -9.935 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.474 -8.543 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.618 -8.578 -1.353 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.834 -7.568 -2.111 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.274 -6.661 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.232 -6.108 -3.053 1.00 0.00 H new ATOM 2205 N LYS C 38 9.521 -11.240 -3.632 1.00 0.00 N ATOM 2206 CA LYS C 38 8.896 -12.338 -2.910 1.00 0.00 C ATOM 2207 C LYS C 38 9.769 -12.792 -1.742 1.00 0.00 C ATOM 2208 O LYS C 38 9.405 -13.707 -1.004 1.00 0.00 O ATOM 2209 CB LYS C 38 8.559 -13.478 -3.870 1.00 0.00 C ATOM 2210 CG LYS C 38 7.405 -12.965 -4.735 1.00 0.00 C ATOM 2211 CD LYS C 38 6.796 -14.051 -5.612 1.00 0.00 C ATOM 2212 CE LYS C 38 7.777 -14.476 -6.701 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.145 -15.414 -7.644 1.00 0.00 N ATOM 0 H LYS C 38 9.866 -11.484 -4.561 1.00 0.00 H new ATOM 0 HA LYS C 38 7.958 -11.991 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.421 -13.741 -4.483 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.270 -14.376 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.631 -12.549 -4.090 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.764 -12.153 -5.367 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.528 -14.912 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.876 -13.685 -6.067 1.00 0.00 H new ATOM 0 HE2 LYS C 38 8.131 -13.597 -7.239 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.650 -14.945 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.833 -15.688 -8.375 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.829 -16.262 -7.131 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.327 -14.956 -8.093 1.00 0.00 H new ATOM 2227 N ASP C 39 10.926 -12.147 -1.578 1.00 0.00 N ATOM 2228 CA ASP C 39 11.774 -12.324 -0.413 1.00 0.00 C ATOM 2229 C ASP C 39 11.104 -11.722 0.824 1.00 0.00 C ATOM 2230 O ASP C 39 11.558 -11.967 1.940 1.00 0.00 O ATOM 2231 CB ASP C 39 13.139 -11.677 -0.656 1.00 0.00 C ATOM 2232 CG ASP C 39 13.908 -12.400 -1.760 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.564 -13.414 -1.437 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.832 -11.934 -2.918 1.00 0.00 O ATOM 0 H ASP C 39 11.297 -11.484 -2.259 1.00 0.00 H new ATOM 0 HA ASP C 39 11.921 -13.390 -0.239 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.004 -10.631 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.721 -11.693 0.266 1.00 0.00 H new ATOM 2239 N VAL C 40 10.034 -10.942 0.635 1.00 0.00 N ATOM 2240 CA VAL C 40 9.211 -10.468 1.737 1.00 0.00 C ATOM 2241 C VAL C 40 7.742 -10.789 1.460 1.00 0.00 C ATOM 2242 O VAL C 40 7.271 -10.741 0.320 1.00 0.00 O ATOM 2243 CB VAL C 40 9.419 -8.967 1.980 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.901 -8.660 2.193 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.888 -8.114 0.831 1.00 0.00 C ATOM 0 H VAL C 40 9.721 -10.627 -0.283 1.00 0.00 H new ATOM 0 HA VAL C 40 9.514 -10.984 2.648 1.00 0.00 H new ATOM 0 HB VAL C 40 8.854 -8.713 2.877 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.030 -7.591 2.364 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.266 -9.213 3.059 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.465 -8.957 1.309 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.059 -7.060 1.051 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.406 -8.381 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.819 -8.291 0.710 1.00 0.00 H new ATOM 2255 N ALA C 41 7.013 -11.125 2.526 1.00 0.00 N ATOM 2256 CA ALA C 41 5.614 -11.494 2.427 1.00 0.00 C ATOM 2257 C ALA C 41 4.764 -10.267 2.107 1.00 0.00 C ATOM 2258 O ALA C 41 5.046 -9.170 2.585 1.00 0.00 O ATOM 2259 CB ALA C 41 5.167 -12.115 3.752 1.00 0.00 C ATOM 0 H ALA C 41 7.382 -11.147 3.477 1.00 0.00 H new ATOM 0 HA ALA C 41 5.486 -12.218 1.623 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.116 -12.395 3.686 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.767 -13.001 3.959 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.300 -11.391 4.556 1.00 0.00 H new ATOM 2265 N VAL C 42 3.725 -10.457 1.291 1.00 0.00 N ATOM 2266 CA VAL C 42 2.788 -9.401 0.938 1.00 0.00 C ATOM 2267 C VAL C 42 1.410 -10.019 0.747 1.00 0.00 C ATOM 2268 O VAL C 42 1.221 -10.812 -0.175 1.00 0.00 O ATOM 2269 CB VAL C 42 3.232 -8.717 -0.359 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.239 -7.629 -0.742 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.610 -8.063 -0.234 1.00 0.00 C ATOM 0 H VAL C 42 3.513 -11.355 0.857 1.00 0.00 H new ATOM 0 HA VAL C 42 2.757 -8.655 1.732 1.00 0.00 H new ATOM 0 HB VAL C 42 3.279 -9.498 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.564 -7.149 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.254 -8.071 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.188 -6.887 0.054 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.877 -7.593 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.584 -7.308 0.552 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.352 -8.822 0.016 1.00 0.00 H new ATOM 2281 N HIS C 43 0.456 -9.659 1.614 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.902 -10.192 1.568 1.00 0.00 C ATOM 2283 C HIS C 43 -1.907 -9.166 2.094 1.00 0.00 C ATOM 2284 O HIS C 43 -1.535 -8.180 2.728 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.024 -11.460 2.429 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.037 -12.553 2.121 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.323 -13.703 1.386 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.268 -12.585 2.516 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.821 -14.404 1.356 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.792 -13.758 2.024 1.00 0.00 N ATOM 0 H HIS C 43 0.609 -8.988 2.367 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.118 -10.427 0.526 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.912 -11.179 3.476 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.031 -11.861 2.313 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.787 -11.838 3.099 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.944 -15.357 0.863 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.752 -14.082 2.145 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.189 -9.423 1.822 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.321 -8.644 2.317 1.00 0.00 C ATOM 2300 C ARG C 44 -4.464 -8.815 3.831 1.00 0.00 C ATOM 2301 O ARG C 44 -3.980 -9.801 4.385 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.567 -9.137 1.583 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.804 -10.610 1.923 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.759 -11.273 0.939 1.00 0.00 C ATOM 2305 NE ARG C 44 -8.123 -10.802 1.150 1.00 0.00 N ATOM 2306 CZ ARG C 44 -9.114 -10.932 0.265 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.913 -11.585 -0.876 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -10.310 -10.410 0.509 1.00 0.00 N ATOM 0 H ARG C 44 -3.474 -10.205 1.232 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.174 -7.580 2.130 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.433 -8.541 1.872 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.441 -9.016 0.507 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.852 -11.141 1.919 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.209 -10.689 2.932 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.447 -11.054 -0.082 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.720 -12.356 1.059 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.334 -10.341 2.035 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.999 -11.989 -1.078 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.673 -11.682 -1.549 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.478 -9.904 1.379 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -11.061 -10.515 -0.173 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.121 -7.876 4.515 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.159 -7.897 5.975 1.00 0.00 C ATOM 2324 C GLU C 45 -6.086 -8.970 6.555 1.00 0.00 C ATOM 2325 O GLU C 45 -5.850 -9.424 7.671 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.509 -6.505 6.512 1.00 0.00 C ATOM 2327 CG GLU C 45 -6.973 -6.110 6.292 1.00 0.00 C ATOM 2328 CD GLU C 45 -7.907 -6.624 7.387 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -7.527 -6.529 8.574 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.001 -7.111 7.025 1.00 0.00 O ATOM 0 H GLU C 45 -5.628 -7.101 4.086 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.159 -8.172 6.310 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.289 -6.471 7.579 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -4.867 -5.768 6.031 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.046 -5.024 6.242 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.306 -6.496 5.329 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.129 -9.393 5.835 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.039 -10.404 6.359 1.00 0.00 C ATOM 2339 C GLU C 46 -7.489 -11.817 6.158 1.00 0.00 C ATOM 2340 O GLU C 46 -8.164 -12.797 6.481 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.451 -10.271 5.772 1.00 0.00 C ATOM 2342 CG GLU C 46 -9.531 -10.538 4.266 1.00 0.00 C ATOM 2343 CD GLU C 46 -9.353 -9.263 3.451 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -8.218 -8.735 3.432 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -10.353 -8.828 2.843 1.00 0.00 O ATOM 0 H GLU C 46 -7.359 -9.054 4.901 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.118 -10.228 7.432 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -10.114 -10.965 6.289 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -9.823 -9.266 5.972 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -8.763 -11.259 3.984 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.494 -10.989 4.028 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.268 -11.932 5.626 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.611 -13.213 5.422 1.00 0.00 C ATOM 2354 C ILE C 47 -4.190 -13.170 5.972 1.00 0.00 C ATOM 2355 O ILE C 47 -3.642 -14.209 6.323 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.650 -13.588 3.930 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.033 -14.159 3.584 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.552 -14.586 3.554 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.012 -14.952 2.273 1.00 0.00 C ATOM 0 H ILE C 47 -5.711 -11.132 5.326 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.143 -13.991 5.970 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.467 -12.683 3.351 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.372 -14.805 4.394 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.753 -13.344 3.504 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.621 -14.820 2.492 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.576 -14.150 3.767 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.676 -15.500 4.135 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -8.010 -15.338 2.065 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.699 -14.299 1.458 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.312 -15.783 2.362 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.562 -11.997 6.061 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.213 -11.960 6.595 1.00 0.00 C ATOM 2373 C TYR C 48 -2.222 -12.423 8.048 1.00 0.00 C ATOM 2374 O TYR C 48 -1.272 -13.047 8.512 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.635 -10.555 6.499 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.238 -10.517 7.060 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.852 -10.841 6.240 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.038 -10.175 8.403 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.150 -10.832 6.766 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.255 -10.166 8.939 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.357 -10.477 8.115 1.00 0.00 C ATOM 2382 OH TYR C 48 3.618 -10.436 8.635 1.00 0.00 O ATOM 0 H TYR C 48 -3.951 -11.097 5.781 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.586 -12.630 6.006 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.624 -10.231 5.458 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.270 -9.857 7.043 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.691 -11.097 5.203 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.882 -9.918 9.026 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.990 -11.096 6.140 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.408 -9.922 9.980 1.00 0.00 H new ATOM 0 HH TYR C 48 4.228 -10.031 7.983 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.304 -12.115 8.764 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.432 -12.452 10.170 1.00 0.00 C ATOM 2394 C GLN C 49 -3.713 -13.938 10.363 1.00 0.00 C ATOM 2395 O GLN C 49 -3.587 -14.449 11.475 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.546 -11.601 10.781 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.240 -10.123 10.527 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.290 -9.211 11.148 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.431 -9.147 12.368 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.036 -8.499 10.309 1.00 0.00 N ATOM 0 H GLN C 49 -4.112 -11.625 8.380 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.490 -12.240 10.676 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.507 -11.867 10.342 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.621 -11.791 11.852 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.260 -9.880 10.937 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.191 -9.942 9.453 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -5.889 -8.579 9.303 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.755 -7.873 10.672 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.100 -14.636 9.289 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.332 -16.074 9.347 1.00 0.00 C ATOM 2411 C ARG C 50 -3.069 -16.831 8.949 1.00 0.00 C ATOM 2412 O ARG C 50 -2.862 -17.954 9.398 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.552 -16.448 8.492 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.200 -16.961 7.093 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.463 -17.093 6.246 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.364 -18.119 6.778 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.553 -18.413 6.246 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.995 -17.772 5.167 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.309 -19.360 6.795 1.00 0.00 N ATOM 0 H ARG C 50 -4.258 -14.222 8.370 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.562 -16.369 10.371 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.127 -17.213 9.014 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.197 -15.574 8.396 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.501 -16.277 6.612 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.701 -17.927 7.167 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.981 -16.135 6.213 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.190 -17.344 5.221 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.065 -18.639 7.603 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.424 -17.046 4.735 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.905 -18.007 4.771 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.980 -19.860 7.621 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.217 -19.586 6.390 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.224 -16.220 8.109 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.924 -16.773 7.734 1.00 0.00 C ATOM 2435 C ILE C 51 0.002 -16.715 8.942 1.00 0.00 C ATOM 2436 O ILE C 51 0.668 -17.687 9.285 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.354 -15.930 6.586 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.203 -16.127 5.334 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.095 -16.308 6.262 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.851 -15.082 4.285 1.00 0.00 C ATOM 0 H ILE C 51 -2.428 -15.322 7.670 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.021 -17.809 7.411 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.374 -14.888 6.906 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.040 -17.126 4.930 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.260 -16.054 5.589 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.459 -15.687 5.444 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.718 -16.150 7.142 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.141 -17.357 5.969 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.465 -15.236 3.398 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.037 -14.086 4.687 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.202 -15.175 4.018 1.00 0.00 H new ATOM 2452 N GLN C 52 0.038 -15.551 9.593 1.00 0.00 N ATOM 2453 CA GLN C 52 0.902 -15.330 10.739 1.00 0.00 C ATOM 2454 C GLN C 52 0.350 -16.006 11.993 1.00 0.00 C ATOM 2455 O GLN C 52 0.902 -15.839 13.081 1.00 0.00 O ATOM 2456 CB GLN C 52 1.118 -13.823 10.927 1.00 0.00 C ATOM 2457 CG GLN C 52 1.847 -13.266 9.703 1.00 0.00 C ATOM 2458 CD GLN C 52 3.099 -14.068 9.373 1.00 0.00 C ATOM 2459 OE1 GLN C 52 4.072 -14.060 10.121 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.075 -14.773 8.246 1.00 0.00 N ATOM 0 H GLN C 52 -0.530 -14.743 9.338 1.00 0.00 H new ATOM 0 HA GLN C 52 1.872 -15.791 10.556 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.160 -13.319 11.056 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.701 -13.636 11.829 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.174 -13.274 8.845 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.119 -12.226 9.885 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.247 -14.754 7.650 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.884 -15.333 7.977 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.736 -16.771 11.849 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.313 -17.502 12.961 1.00 0.00 C ATOM 2471 C ALA C 53 -0.448 -18.709 13.332 1.00 0.00 C ATOM 2472 O ALA C 53 -0.583 -19.235 14.438 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.722 -17.957 12.600 1.00 0.00 C ATOM 0 H ALA C 53 -1.229 -16.895 10.965 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.357 -16.840 13.826 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.153 -18.506 13.437 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.340 -17.087 12.380 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.682 -18.604 11.724 1.00 0.00 H new ATOM 2479 N GLY C 54 0.431 -19.154 12.423 1.00 0.00 N ATOM 2480 CA GLY C 54 1.306 -20.290 12.673 1.00 0.00 C ATOM 2481 C GLY C 54 1.319 -21.264 11.497 1.00 0.00 C ATOM 2482 O GLY C 54 1.733 -22.414 11.653 1.00 0.00 O ATOM 0 H GLY C 54 0.549 -18.734 11.501 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.319 -19.934 12.862 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.978 -20.811 13.573 1.00 0.00 H new ATOM 2486 N LEU C 55 0.867 -20.817 10.323 1.00 0.00 N ATOM 2487 CA LEU C 55 0.694 -21.663 9.152 1.00 0.00 C ATOM 2488 C LEU C 55 1.150 -20.948 7.884 1.00 0.00 C ATOM 2489 O LEU C 55 1.717 -19.858 7.948 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.774 -22.103 9.087 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.764 -20.933 9.043 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.872 -20.325 7.645 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.145 -21.444 9.444 1.00 0.00 C ATOM 0 H LEU C 55 0.609 -19.843 10.162 1.00 0.00 H new ATOM 0 HA LEU C 55 1.321 -22.551 9.232 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.920 -22.725 8.204 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.997 -22.724 9.954 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.402 -20.165 9.727 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.584 -19.500 7.661 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.895 -19.955 7.333 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.214 -21.086 6.943 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.859 -20.621 9.417 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.461 -22.222 8.749 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.102 -21.854 10.453 1.00 0.00 H new ATOM 2505 N THR C 56 0.906 -21.554 6.719 1.00 0.00 N ATOM 2506 CA THR C 56 1.285 -20.971 5.437 1.00 0.00 C ATOM 2507 C THR C 56 0.185 -21.210 4.403 1.00 0.00 C ATOM 2508 O THR C 56 -0.794 -21.903 4.681 1.00 0.00 O ATOM 2509 CB THR C 56 2.618 -21.558 4.963 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.514 -22.962 4.863 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.730 -21.213 5.952 1.00 0.00 C ATOM 0 H THR C 56 0.442 -22.459 6.642 1.00 0.00 H new ATOM 0 HA THR C 56 1.410 -19.895 5.559 1.00 0.00 H new ATOM 0 HB THR C 56 2.856 -21.133 3.988 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.368 -23.332 4.558 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.672 -21.636 5.603 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.825 -20.130 6.029 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.487 -21.626 6.931 1.00 0.00 H new ATOM 2519 N ALA C 57 0.353 -20.636 3.205 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.629 -20.728 2.133 1.00 0.00 C ATOM 2521 C ALA C 57 -0.964 -22.191 1.792 1.00 0.00 C ATOM 2522 O ALA C 57 -0.134 -23.080 1.980 1.00 0.00 O ATOM 2523 CB ALA C 57 -0.070 -20.017 0.908 1.00 0.00 C ATOM 0 H ALA C 57 1.180 -20.093 2.957 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.555 -20.255 2.459 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.791 -20.075 0.093 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.121 -18.972 1.150 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.861 -20.495 0.603 1.00 0.00 H new ATOM 2529 N PRO C 58 -2.185 -22.432 1.293 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.651 -23.751 0.902 1.00 0.00 C ATOM 2531 C PRO C 58 -1.955 -24.272 -0.352 1.00 0.00 C ATOM 2532 O PRO C 58 -1.028 -23.651 -0.874 1.00 0.00 O ATOM 2533 CB PRO C 58 -4.153 -23.598 0.671 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.317 -22.128 0.292 1.00 0.00 C ATOM 2535 CD PRO C 58 -3.206 -21.427 1.071 1.00 0.00 C ATOM 0 HA PRO C 58 -2.424 -24.484 1.676 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.505 -24.257 -0.123 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.723 -23.846 1.567 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.210 -21.977 -0.782 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.301 -21.750 0.570 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.808 -20.582 0.509 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.580 -21.033 2.016 1.00 0.00 H new ATOM 2543 N ASP C 59 -2.421 -25.431 -0.821 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.828 -26.151 -1.934 1.00 0.00 C ATOM 2545 C ASP C 59 -2.916 -26.891 -2.712 1.00 0.00 C ATOM 2546 O ASP C 59 -4.023 -27.073 -2.210 1.00 0.00 O ATOM 2547 CB ASP C 59 -0.819 -27.131 -1.336 1.00 0.00 C ATOM 2548 CG ASP C 59 -0.193 -28.034 -2.395 1.00 0.00 C ATOM 2549 OD1 ASP C 59 0.568 -27.494 -3.229 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -0.480 -29.251 -2.359 1.00 0.00 O ATOM 0 H ASP C 59 -3.237 -25.899 -0.426 1.00 0.00 H new ATOM 0 HA ASP C 59 -1.334 -25.474 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -0.033 -26.574 -0.826 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -1.314 -27.745 -0.584 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.953 16.985 8.954 1.00 0.00 O ATOM 2557 C5' G D 17 -21.178 16.927 7.772 1.00 0.00 C ATOM 2558 C4' G D 17 -21.984 16.259 6.658 1.00 0.00 C ATOM 2559 O4' G D 17 -23.052 17.086 6.209 1.00 0.00 O ATOM 2560 C3' G D 17 -21.123 15.986 5.431 1.00 0.00 C ATOM 2561 O3' G D 17 -20.330 14.818 5.540 1.00 0.00 O ATOM 2562 C2' G D 17 -22.208 15.862 4.371 1.00 0.00 C ATOM 2563 O2' G D 17 -22.905 14.634 4.483 1.00 0.00 O ATOM 2564 C1' G D 17 -23.143 16.988 4.792 1.00 0.00 C ATOM 2565 N9 G D 17 -22.710 18.259 4.175 1.00 0.00 N ATOM 2566 C8 G D 17 -21.914 19.249 4.696 1.00 0.00 C ATOM 2567 N7 G D 17 -21.719 20.252 3.884 1.00 0.00 N ATOM 2568 C5 G D 17 -22.434 19.901 2.741 1.00 0.00 C ATOM 2569 C6 G D 17 -22.602 20.599 1.507 1.00 0.00 C ATOM 2570 O6 G D 17 -22.139 21.688 1.171 1.00 0.00 O ATOM 2571 N1 G D 17 -23.406 19.897 0.620 1.00 0.00 N ATOM 2572 C2 G D 17 -23.977 18.677 0.880 1.00 0.00 C ATOM 2573 N2 G D 17 -24.714 18.142 -0.089 1.00 0.00 N ATOM 2574 N3 G D 17 -23.832 18.015 2.031 1.00 0.00 N ATOM 2575 C4 G D 17 -23.047 18.684 2.913 1.00 0.00 C ATOM 0 H5' G D 17 -20.260 16.368 7.955 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.884 17.932 7.469 1.00 0.00 H new ATOM 0 H4' G D 17 -22.362 15.333 7.091 1.00 0.00 H new ATOM 0 H3' G D 17 -20.370 16.749 5.236 1.00 0.00 H new ATOM 0 H2' G D 17 -21.827 15.907 3.351 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.596 14.585 3.789 1.00 0.00 H new ATOM 0 HO5' G D 17 -21.432 17.412 9.666 1.00 0.00 H new ATOM 0 H1' G D 17 -24.166 16.788 4.474 1.00 0.00 H new ATOM 0 H8 G D 17 -21.488 19.202 5.687 1.00 0.00 H new ATOM 0 H1 G D 17 -23.585 20.319 -0.291 1.00 0.00 H new ATOM 0 H21 G D 17 -25.161 17.236 0.052 1.00 0.00 H new ATOM 0 H22 G D 17 -24.832 18.637 -0.973 1.00 0.00 H new ATOM 2588 P G D 18 -19.089 14.571 4.545 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.463 13.281 4.912 1.00 0.00 O ATOM 2590 OP2 G D 18 -18.266 15.802 4.528 1.00 0.00 O ATOM 2591 O5' G D 18 -19.770 14.406 3.098 1.00 0.00 O ATOM 2592 C5' G D 18 -20.505 13.243 2.773 1.00 0.00 C ATOM 2593 C4' G D 18 -21.126 13.376 1.382 1.00 0.00 C ATOM 2594 O4' G D 18 -22.014 14.481 1.298 1.00 0.00 O ATOM 2595 C3' G D 18 -20.094 13.578 0.276 1.00 0.00 C ATOM 2596 O3' G D 18 -19.437 12.387 -0.114 1.00 0.00 O ATOM 2597 C2' G D 18 -21.004 14.130 -0.812 1.00 0.00 C ATOM 2598 O2' G D 18 -21.804 13.114 -1.387 1.00 0.00 O ATOM 2599 C1' G D 18 -21.906 15.052 0.001 1.00 0.00 C ATOM 2600 N9 G D 18 -21.286 16.392 0.064 1.00 0.00 N ATOM 2601 C8 G D 18 -20.576 16.970 1.082 1.00 0.00 C ATOM 2602 N7 G D 18 -20.154 18.176 0.820 1.00 0.00 N ATOM 2603 C5 G D 18 -20.618 18.421 -0.473 1.00 0.00 C ATOM 2604 C6 G D 18 -20.476 19.570 -1.308 1.00 0.00 C ATOM 2605 O6 G D 18 -19.899 20.628 -1.062 1.00 0.00 O ATOM 2606 N1 G D 18 -21.093 19.400 -2.537 1.00 0.00 N ATOM 2607 C2 G D 18 -21.766 18.266 -2.924 1.00 0.00 C ATOM 2608 N2 G D 18 -22.291 18.267 -4.147 1.00 0.00 N ATOM 2609 N3 G D 18 -21.914 17.185 -2.149 1.00 0.00 N ATOM 2610 C4 G D 18 -21.315 17.331 -0.940 1.00 0.00 C ATOM 0 H5' G D 18 -21.288 13.081 3.514 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.851 12.371 2.805 1.00 0.00 H new ATOM 0 H4' G D 18 -21.650 12.431 1.238 1.00 0.00 H new ATOM 0 H3' G D 18 -19.252 14.213 0.552 1.00 0.00 H new ATOM 0 H2' G D 18 -20.458 14.594 -1.633 1.00 0.00 H new ATOM 0 HO2' G D 18 -22.377 13.502 -2.081 1.00 0.00 H new ATOM 0 H1' G D 18 -22.895 15.157 -0.445 1.00 0.00 H new ATOM 0 H8 G D 18 -20.382 16.471 2.020 1.00 0.00 H new ATOM 0 H1 G D 18 -21.044 20.172 -3.202 1.00 0.00 H new ATOM 0 H21 G D 18 -22.801 17.450 -4.484 1.00 0.00 H new ATOM 0 H22 G D 18 -22.184 19.085 -4.747 1.00 0.00 H new ATOM 2622 P G D 19 -18.125 12.436 -1.045 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.625 11.050 -1.188 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.225 13.483 -0.509 1.00 0.00 O ATOM 2625 O5' G D 19 -18.657 12.933 -2.482 1.00 0.00 O ATOM 2626 C5' G D 19 -19.426 12.087 -3.309 1.00 0.00 C ATOM 2627 C4' G D 19 -19.740 12.775 -4.638 1.00 0.00 C ATOM 2628 O4' G D 19 -20.502 13.966 -4.474 1.00 0.00 O ATOM 2629 C3' G D 19 -18.487 13.176 -5.407 1.00 0.00 C ATOM 2630 O3' G D 19 -17.886 12.100 -6.098 1.00 0.00 O ATOM 2631 C2' G D 19 -19.097 14.189 -6.367 1.00 0.00 C ATOM 2632 O2' G D 19 -19.827 13.545 -7.395 1.00 0.00 O ATOM 2633 C1' G D 19 -20.084 14.907 -5.454 1.00 0.00 C ATOM 2634 N9 G D 19 -19.431 16.064 -4.808 1.00 0.00 N ATOM 2635 C8 G D 19 -18.953 16.184 -3.527 1.00 0.00 C ATOM 2636 N7 G D 19 -18.431 17.353 -3.262 1.00 0.00 N ATOM 2637 C5 G D 19 -18.573 18.060 -4.457 1.00 0.00 C ATOM 2638 C6 G D 19 -18.183 19.389 -4.794 1.00 0.00 C ATOM 2639 O6 G D 19 -17.644 20.236 -4.085 1.00 0.00 O ATOM 2640 N1 G D 19 -18.486 19.705 -6.109 1.00 0.00 N ATOM 2641 C2 G D 19 -19.100 18.855 -6.996 1.00 0.00 C ATOM 2642 N2 G D 19 -19.322 19.327 -8.219 1.00 0.00 N ATOM 2643 N3 G D 19 -19.475 17.608 -6.692 1.00 0.00 N ATOM 2644 C4 G D 19 -19.180 17.275 -5.409 1.00 0.00 C ATOM 0 H5' G D 19 -20.354 11.820 -2.803 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.885 11.159 -3.493 1.00 0.00 H new ATOM 0 H4' G D 19 -20.307 12.026 -5.191 1.00 0.00 H new ATOM 0 H3' G D 19 -17.674 13.543 -4.780 1.00 0.00 H new ATOM 0 H2' G D 19 -18.355 14.820 -6.856 1.00 0.00 H new ATOM 0 HO2' G D 19 -19.426 12.671 -7.583 1.00 0.00 H new ATOM 0 H1' G D 19 -20.937 15.282 -6.020 1.00 0.00 H new ATOM 0 H8 G D 19 -19.004 15.384 -2.803 1.00 0.00 H new ATOM 0 H1 G D 19 -18.235 20.636 -6.442 1.00 0.00 H new ATOM 0 H21 G D 19 -19.775 18.739 -8.918 1.00 0.00 H new ATOM 0 H22 G D 19 -19.039 20.277 -8.458 1.00 0.00 H new ATOM 2656 P C D 20 -16.318 12.140 -6.457 1.00 0.00 P ATOM 2657 OP1 C D 20 -16.003 10.931 -7.255 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.568 12.408 -5.210 1.00 0.00 O ATOM 2659 O5' C D 20 -16.172 13.424 -7.414 1.00 0.00 O ATOM 2660 C5' C D 20 -16.630 13.400 -8.751 1.00 0.00 C ATOM 2661 C4' C D 20 -16.359 14.750 -9.412 1.00 0.00 C ATOM 2662 O4' C D 20 -17.050 15.807 -8.761 1.00 0.00 O ATOM 2663 C3' C D 20 -14.883 15.131 -9.390 1.00 0.00 C ATOM 2664 O3' C D 20 -14.139 14.480 -10.403 1.00 0.00 O ATOM 2665 C2' C D 20 -14.997 16.634 -9.622 1.00 0.00 C ATOM 2666 O2' C D 20 -15.270 16.929 -10.977 1.00 0.00 O ATOM 2667 C1' C D 20 -16.238 16.973 -8.797 1.00 0.00 C ATOM 2668 N1 C D 20 -15.841 17.388 -7.428 1.00 0.00 N ATOM 2669 C2 C D 20 -15.288 18.655 -7.289 1.00 0.00 C ATOM 2670 O2 C D 20 -15.159 19.392 -8.264 1.00 0.00 O ATOM 2671 N3 C D 20 -14.893 19.073 -6.060 1.00 0.00 N ATOM 2672 C4 C D 20 -15.042 18.276 -5.000 1.00 0.00 C ATOM 2673 N4 C D 20 -14.636 18.721 -3.815 1.00 0.00 N ATOM 2674 C5 C D 20 -15.616 16.972 -5.112 1.00 0.00 C ATOM 2675 C6 C D 20 -16.007 16.572 -6.341 1.00 0.00 C ATOM 0 H5' C D 20 -17.697 13.180 -8.776 1.00 0.00 H new ATOM 0 H5'' C D 20 -16.127 12.606 -9.304 1.00 0.00 H new ATOM 0 H4' C D 20 -16.704 14.625 -10.438 1.00 0.00 H new ATOM 0 H3' C D 20 -14.351 14.847 -8.482 1.00 0.00 H new ATOM 0 H2' C D 20 -14.088 17.176 -9.361 1.00 0.00 H new ATOM 0 HO2' C D 20 -15.027 16.160 -11.534 1.00 0.00 H new ATOM 0 H1' C D 20 -16.790 17.802 -9.240 1.00 0.00 H new ATOM 0 H41 C D 20 -14.738 18.133 -2.987 1.00 0.00 H new ATOM 0 H42 C D 20 -14.223 19.650 -3.733 1.00 0.00 H new ATOM 0 H5 C D 20 -15.732 16.333 -4.249 1.00 0.00 H new ATOM 0 H6 C D 20 -16.456 15.598 -6.468 1.00 0.00 H new ATOM 2687 P C D 21 -12.538 14.329 -10.290 1.00 0.00 P ATOM 2688 OP1 C D 21 -12.062 13.601 -11.488 1.00 0.00 O ATOM 2689 OP2 C D 21 -12.224 13.797 -8.945 1.00 0.00 O ATOM 2690 O5' C D 21 -11.979 15.836 -10.358 1.00 0.00 O ATOM 2691 C5' C D 21 -11.959 16.549 -11.573 1.00 0.00 C ATOM 2692 C4' C D 21 -11.394 17.951 -11.345 1.00 0.00 C ATOM 2693 O4' C D 21 -12.203 18.707 -10.453 1.00 0.00 O ATOM 2694 C3' C D 21 -9.994 17.954 -10.735 1.00 0.00 C ATOM 2695 O3' C D 21 -8.958 17.651 -11.647 1.00 0.00 O ATOM 2696 C2' C D 21 -9.952 19.408 -10.286 1.00 0.00 C ATOM 2697 O2' C D 21 -9.799 20.276 -11.392 1.00 0.00 O ATOM 2698 C1' C D 21 -11.362 19.599 -9.731 1.00 0.00 C ATOM 2699 N1 C D 21 -11.365 19.291 -8.281 1.00 0.00 N ATOM 2700 C2 C D 21 -10.976 20.302 -7.412 1.00 0.00 C ATOM 2701 O2 C D 21 -10.641 21.404 -7.843 1.00 0.00 O ATOM 2702 N3 C D 21 -10.970 20.058 -6.078 1.00 0.00 N ATOM 2703 C4 C D 21 -11.319 18.861 -5.606 1.00 0.00 C ATOM 2704 N4 C D 21 -11.293 18.672 -4.291 1.00 0.00 N ATOM 2705 C5 C D 21 -11.718 17.799 -6.477 1.00 0.00 C ATOM 2706 C6 C D 21 -11.727 18.060 -7.803 1.00 0.00 C ATOM 0 H5' C D 21 -12.967 16.616 -11.982 1.00 0.00 H new ATOM 0 H5'' C D 21 -11.352 16.018 -12.306 1.00 0.00 H new ATOM 0 H4' C D 21 -11.369 18.387 -12.344 1.00 0.00 H new ATOM 0 H3' C D 21 -9.834 17.197 -9.967 1.00 0.00 H new ATOM 0 H2' C D 21 -9.136 19.618 -9.595 1.00 0.00 H new ATOM 0 HO2' C D 21 -9.776 21.204 -11.079 1.00 0.00 H new ATOM 0 H1' C D 21 -11.715 20.624 -9.846 1.00 0.00 H new ATOM 0 H41 C D 21 -11.555 17.767 -3.901 1.00 0.00 H new ATOM 0 H42 C D 21 -11.011 19.432 -3.672 1.00 0.00 H new ATOM 0 H5 C D 21 -12.000 16.830 -6.092 1.00 0.00 H new ATOM 0 H6 C D 21 -12.024 17.286 -8.496 1.00 0.00 H new ATOM 2718 P A D 22 -7.470 17.315 -11.129 1.00 0.00 P ATOM 2719 OP1 A D 22 -6.629 17.005 -12.306 1.00 0.00 O ATOM 2720 OP2 A D 22 -7.567 16.336 -10.022 1.00 0.00 O ATOM 2721 O5' A D 22 -6.945 18.697 -10.502 1.00 0.00 O ATOM 2722 C5' A D 22 -6.555 19.776 -11.323 1.00 0.00 C ATOM 2723 C4' A D 22 -6.174 20.969 -10.446 1.00 0.00 C ATOM 2724 O4' A D 22 -7.237 21.363 -9.589 1.00 0.00 O ATOM 2725 C3' A D 22 -4.991 20.671 -9.534 1.00 0.00 C ATOM 2726 O3' A D 22 -3.741 20.738 -10.185 1.00 0.00 O ATOM 2727 C2' A D 22 -5.171 21.790 -8.517 1.00 0.00 C ATOM 2728 O2' A D 22 -4.812 23.046 -9.058 1.00 0.00 O ATOM 2729 C1' A D 22 -6.683 21.765 -8.340 1.00 0.00 C ATOM 2730 N9 A D 22 -7.022 20.809 -7.268 1.00 0.00 N ATOM 2731 C8 A D 22 -7.528 19.535 -7.355 1.00 0.00 C ATOM 2732 N7 A D 22 -7.717 18.962 -6.197 1.00 0.00 N ATOM 2733 C5 A D 22 -7.308 19.925 -5.278 1.00 0.00 C ATOM 2734 C6 A D 22 -7.254 19.965 -3.870 1.00 0.00 C ATOM 2735 N6 A D 22 -7.637 18.958 -3.084 1.00 0.00 N ATOM 2736 N1 A D 22 -6.794 21.078 -3.281 1.00 0.00 N ATOM 2737 C2 A D 22 -6.403 22.094 -4.038 1.00 0.00 C ATOM 2738 N3 A D 22 -6.405 22.188 -5.359 1.00 0.00 N ATOM 2739 C4 A D 22 -6.880 21.053 -5.924 1.00 0.00 C ATOM 0 H5' A D 22 -7.369 20.049 -11.994 1.00 0.00 H new ATOM 0 H5'' A D 22 -5.710 19.485 -11.948 1.00 0.00 H new ATOM 0 H4' A D 22 -5.925 21.758 -11.155 1.00 0.00 H new ATOM 0 H3' A D 22 -4.982 19.659 -9.128 1.00 0.00 H new ATOM 0 H2' A D 22 -4.572 21.658 -7.616 1.00 0.00 H new ATOM 0 HO2' A D 22 -4.940 23.743 -8.381 1.00 0.00 H new ATOM 0 H1' A D 22 -7.082 22.739 -8.056 1.00 0.00 H new ATOM 0 H8 A D 22 -7.749 19.052 -8.295 1.00 0.00 H new ATOM 0 H61 A D 22 -7.573 19.050 -2.070 1.00 0.00 H new ATOM 0 H62 A D 22 -7.994 18.096 -3.497 1.00 0.00 H new ATOM 0 H2 A D 22 -6.034 22.959 -3.507 1.00 0.00 H new ATOM 2751 P U D 23 -2.430 20.100 -9.509 1.00 0.00 P ATOM 2752 OP1 U D 23 -1.298 20.260 -10.451 1.00 0.00 O ATOM 2753 OP2 U D 23 -2.789 18.750 -9.018 1.00 0.00 O ATOM 2754 O5' U D 23 -2.156 21.030 -8.227 1.00 0.00 O ATOM 2755 C5' U D 23 -1.676 22.352 -8.365 1.00 0.00 C ATOM 2756 C4' U D 23 -1.471 22.968 -6.978 1.00 0.00 C ATOM 2757 O4' U D 23 -2.656 22.958 -6.195 1.00 0.00 O ATOM 2758 C3' U D 23 -0.421 22.215 -6.174 1.00 0.00 C ATOM 2759 O3' U D 23 0.901 22.558 -6.549 1.00 0.00 O ATOM 2760 C2' U D 23 -0.783 22.699 -4.778 1.00 0.00 C ATOM 2761 O2' U D 23 -0.337 24.021 -4.546 1.00 0.00 O ATOM 2762 C1' U D 23 -2.302 22.732 -4.834 1.00 0.00 C ATOM 2763 N1 U D 23 -2.862 21.461 -4.323 1.00 0.00 N ATOM 2764 C2 U D 23 -2.814 21.237 -2.953 1.00 0.00 C ATOM 2765 O2 U D 23 -2.312 22.040 -2.167 1.00 0.00 O ATOM 2766 N3 U D 23 -3.364 20.052 -2.505 1.00 0.00 N ATOM 2767 C4 U D 23 -3.978 19.092 -3.293 1.00 0.00 C ATOM 2768 O4 U D 23 -4.465 18.088 -2.780 1.00 0.00 O ATOM 2769 C5 U D 23 -3.976 19.401 -4.707 1.00 0.00 C ATOM 2770 C6 U D 23 -3.413 20.542 -5.170 1.00 0.00 C ATOM 0 H5' U D 23 -2.384 22.949 -8.939 1.00 0.00 H new ATOM 0 H5'' U D 23 -0.737 22.353 -8.918 1.00 0.00 H new ATOM 0 H4' U D 23 -1.156 23.993 -7.175 1.00 0.00 H new ATOM 0 H3' U D 23 -0.427 21.133 -6.302 1.00 0.00 H new ATOM 0 H2' U D 23 -0.345 22.072 -4.001 1.00 0.00 H new ATOM 0 HO2' U D 23 -0.589 24.297 -3.640 1.00 0.00 H new ATOM 0 H1' U D 23 -2.710 23.523 -4.205 1.00 0.00 H new ATOM 0 H3 U D 23 -3.314 19.867 -1.503 1.00 0.00 H new ATOM 0 H5 U D 23 -4.430 18.711 -5.403 1.00 0.00 H new ATOM 0 H6 U D 23 -3.399 20.730 -6.233 1.00 0.00 H new ATOM 2781 P C D 24 2.168 21.710 -6.018 1.00 0.00 P ATOM 2782 OP1 C D 24 3.387 22.281 -6.637 1.00 0.00 O ATOM 2783 OP2 C D 24 1.864 20.272 -6.200 1.00 0.00 O ATOM 2784 O5' C D 24 2.216 22.014 -4.439 1.00 0.00 O ATOM 2785 C5' C D 24 2.581 23.287 -3.946 1.00 0.00 C ATOM 2786 C4' C D 24 2.439 23.314 -2.422 1.00 0.00 C ATOM 2787 O4' C D 24 1.138 22.954 -1.983 1.00 0.00 O ATOM 2788 C3' C D 24 3.405 22.351 -1.755 1.00 0.00 C ATOM 2789 O3' C D 24 4.703 22.904 -1.653 1.00 0.00 O ATOM 2790 C2' C D 24 2.731 22.201 -0.394 1.00 0.00 C ATOM 2791 O2' C D 24 3.027 23.307 0.442 1.00 0.00 O ATOM 2792 C1' C D 24 1.247 22.248 -0.752 1.00 0.00 C ATOM 2793 N1 C D 24 0.705 20.869 -0.868 1.00 0.00 N ATOM 2794 C2 C D 24 0.386 20.202 0.306 1.00 0.00 C ATOM 2795 O2 C D 24 0.516 20.749 1.401 1.00 0.00 O ATOM 2796 N3 C D 24 -0.071 18.925 0.238 1.00 0.00 N ATOM 2797 C4 C D 24 -0.225 18.326 -0.943 1.00 0.00 C ATOM 2798 N4 C D 24 -0.659 17.068 -0.955 1.00 0.00 N ATOM 2799 C5 C D 24 0.061 19.002 -2.169 1.00 0.00 C ATOM 2800 C6 C D 24 0.521 20.268 -2.083 1.00 0.00 C ATOM 0 H5' C D 24 1.949 24.055 -4.393 1.00 0.00 H new ATOM 0 H5'' C D 24 3.609 23.515 -4.229 1.00 0.00 H new ATOM 0 H4' C D 24 2.653 24.345 -2.141 1.00 0.00 H new ATOM 0 H3' C D 24 3.567 21.413 -2.286 1.00 0.00 H new ATOM 0 H2' C D 24 3.048 21.303 0.136 1.00 0.00 H new ATOM 0 HO2' C D 24 3.809 23.783 0.091 1.00 0.00 H new ATOM 0 H1' C D 24 0.668 22.753 0.021 1.00 0.00 H new ATOM 0 H41 C D 24 -0.787 16.581 -1.842 1.00 0.00 H new ATOM 0 H42 C D 24 -0.863 16.591 -0.077 1.00 0.00 H new ATOM 0 H5 C D 24 -0.085 18.520 -3.124 1.00 0.00 H new ATOM 0 H6 C D 24 0.747 20.815 -2.987 1.00 0.00 H new ATOM 2812 P A D 25 5.971 21.971 -1.312 1.00 0.00 P ATOM 2813 OP1 A D 25 7.161 22.842 -1.184 1.00 0.00 O ATOM 2814 OP2 A D 25 5.984 20.851 -2.282 1.00 0.00 O ATOM 2815 O5' A D 25 5.606 21.386 0.139 1.00 0.00 O ATOM 2816 C5' A D 25 6.054 20.108 0.531 1.00 0.00 C ATOM 2817 C4' A D 25 5.320 19.670 1.800 1.00 0.00 C ATOM 2818 O4' A D 25 3.909 19.657 1.601 1.00 0.00 O ATOM 2819 C3' A D 25 5.713 18.249 2.205 1.00 0.00 C ATOM 2820 O3' A D 25 6.844 18.175 3.053 1.00 0.00 O ATOM 2821 C2' A D 25 4.449 17.780 2.905 1.00 0.00 C ATOM 2822 O2' A D 25 4.342 18.307 4.214 1.00 0.00 O ATOM 2823 C1' A D 25 3.385 18.402 2.011 1.00 0.00 C ATOM 2824 N9 A D 25 3.161 17.540 0.824 1.00 0.00 N ATOM 2825 C8 A D 25 3.573 17.737 -0.466 1.00 0.00 C ATOM 2826 N7 A D 25 3.218 16.794 -1.296 1.00 0.00 N ATOM 2827 C5 A D 25 2.507 15.907 -0.494 1.00 0.00 C ATOM 2828 C6 A D 25 1.834 14.696 -0.757 1.00 0.00 C ATOM 2829 N6 A D 25 1.752 14.146 -1.970 1.00 0.00 N ATOM 2830 N1 A D 25 1.238 14.064 0.260 1.00 0.00 N ATOM 2831 C2 A D 25 1.295 14.604 1.472 1.00 0.00 C ATOM 2832 N3 A D 25 1.882 15.730 1.855 1.00 0.00 N ATOM 2833 C4 A D 25 2.475 16.347 0.804 1.00 0.00 C ATOM 0 H5' A D 25 7.129 20.128 0.710 1.00 0.00 H new ATOM 0 H5'' A D 25 5.877 19.389 -0.269 1.00 0.00 H new ATOM 0 H4' A D 25 5.598 20.386 2.573 1.00 0.00 H new ATOM 0 H3' A D 25 6.023 17.641 1.355 1.00 0.00 H new ATOM 0 H2' A D 25 4.392 16.698 3.027 1.00 0.00 H new ATOM 0 HO2' A D 25 5.238 18.459 4.580 1.00 0.00 H new ATOM 0 H1' A D 25 2.434 18.512 2.531 1.00 0.00 H new ATOM 0 H8 A D 25 4.144 18.601 -0.772 1.00 0.00 H new ATOM 0 H61 A D 25 1.251 13.267 -2.099 1.00 0.00 H new ATOM 0 H62 A D 25 2.191 14.605 -2.769 1.00 0.00 H new ATOM 0 H2 A D 25 0.795 14.050 2.253 1.00 0.00 H new ATOM 2845 P A D 26 8.323 18.309 2.434 1.00 0.00 P ATOM 2846 OP1 A D 26 8.798 19.693 2.667 1.00 0.00 O ATOM 2847 OP2 A D 26 8.305 17.767 1.058 1.00 0.00 O ATOM 2848 O5' A D 26 9.198 17.313 3.346 1.00 0.00 O ATOM 2849 C5' A D 26 8.790 15.972 3.527 1.00 0.00 C ATOM 2850 C4' A D 26 9.968 15.017 3.755 1.00 0.00 C ATOM 2851 O4' A D 26 10.550 14.654 2.507 1.00 0.00 O ATOM 2852 C3' A D 26 11.100 15.535 4.645 1.00 0.00 C ATOM 2853 O3' A D 26 10.938 15.295 6.029 1.00 0.00 O ATOM 2854 C2' A D 26 12.254 14.682 4.130 1.00 0.00 C ATOM 2855 O2' A D 26 12.202 13.377 4.673 1.00 0.00 O ATOM 2856 C1' A D 26 11.962 14.604 2.637 1.00 0.00 C ATOM 2857 N9 A D 26 12.576 15.763 1.961 1.00 0.00 N ATOM 2858 C8 A D 26 12.132 17.053 1.915 1.00 0.00 C ATOM 2859 N7 A D 26 12.918 17.878 1.278 1.00 0.00 N ATOM 2860 C5 A D 26 13.956 17.058 0.845 1.00 0.00 C ATOM 2861 C6 A D 26 15.126 17.298 0.107 1.00 0.00 C ATOM 2862 N6 A D 26 15.487 18.507 -0.332 1.00 0.00 N ATOM 2863 N1 A D 26 15.923 16.261 -0.175 1.00 0.00 N ATOM 2864 C2 A D 26 15.577 15.056 0.256 1.00 0.00 C ATOM 2865 N3 A D 26 14.527 14.695 0.975 1.00 0.00 N ATOM 2866 C4 A D 26 13.744 15.764 1.238 1.00 0.00 C ATOM 0 H5' A D 26 8.229 15.647 2.651 1.00 0.00 H new ATOM 0 H5'' A D 26 8.112 15.915 4.379 1.00 0.00 H new ATOM 0 H4' A D 26 9.516 14.177 4.282 1.00 0.00 H new ATOM 0 H3' A D 26 11.199 16.619 4.585 1.00 0.00 H new ATOM 0 H2' A D 26 13.231 15.093 4.386 1.00 0.00 H new ATOM 0 HO2' A D 26 11.644 13.380 5.478 1.00 0.00 H new ATOM 0 H1' A D 26 12.365 13.696 2.189 1.00 0.00 H new ATOM 0 H8 A D 26 11.204 17.366 2.370 1.00 0.00 H new ATOM 0 H61 A D 26 16.350 18.620 -0.864 1.00 0.00 H new ATOM 0 H62 A D 26 14.900 19.317 -0.135 1.00 0.00 H new ATOM 0 H2 A D 26 16.248 14.255 -0.019 1.00 0.00 H new ATOM 2878 P G D 27 10.116 16.305 6.973 1.00 0.00 P ATOM 2879 OP1 G D 27 10.315 17.684 6.471 1.00 0.00 O ATOM 2880 OP2 G D 27 10.455 15.990 8.379 1.00 0.00 O ATOM 2881 O5' G D 27 8.579 15.902 6.750 1.00 0.00 O ATOM 2882 C5' G D 27 7.545 16.774 7.153 1.00 0.00 C ATOM 2883 C4' G D 27 6.207 16.036 7.212 1.00 0.00 C ATOM 2884 O4' G D 27 5.776 15.678 5.912 1.00 0.00 O ATOM 2885 C3' G D 27 6.338 14.752 8.030 1.00 0.00 C ATOM 2886 O3' G D 27 5.152 14.579 8.785 1.00 0.00 O ATOM 2887 C2' G D 27 6.518 13.710 6.932 1.00 0.00 C ATOM 2888 O2' G D 27 6.119 12.417 7.332 1.00 0.00 O ATOM 2889 C1' G D 27 5.642 14.269 5.818 1.00 0.00 C ATOM 2890 N9 G D 27 6.033 13.873 4.442 1.00 0.00 N ATOM 2891 C8 G D 27 5.456 14.305 3.280 1.00 0.00 C ATOM 2892 N7 G D 27 6.104 13.975 2.198 1.00 0.00 N ATOM 2893 C5 G D 27 7.161 13.206 2.679 1.00 0.00 C ATOM 2894 C6 G D 27 8.244 12.598 1.975 1.00 0.00 C ATOM 2895 O6 G D 27 8.530 12.673 0.780 1.00 0.00 O ATOM 2896 N1 G D 27 9.039 11.838 2.807 1.00 0.00 N ATOM 2897 C2 G D 27 8.793 11.623 4.136 1.00 0.00 C ATOM 2898 N2 G D 27 9.594 10.745 4.724 1.00 0.00 N ATOM 2899 N3 G D 27 7.819 12.229 4.825 1.00 0.00 N ATOM 2900 C4 G D 27 7.048 13.027 4.038 1.00 0.00 C ATOM 0 H5' G D 27 7.475 17.609 6.456 1.00 0.00 H new ATOM 0 H5'' G D 27 7.778 17.194 8.132 1.00 0.00 H new ATOM 0 H4' G D 27 5.485 16.708 7.676 1.00 0.00 H new ATOM 0 H3' G D 27 7.149 14.717 8.758 1.00 0.00 H new ATOM 0 H2' G D 27 7.559 13.567 6.641 1.00 0.00 H new ATOM 0 HO2' G D 27 6.482 11.755 6.707 1.00 0.00 H new ATOM 0 H1' G D 27 4.633 13.880 5.958 1.00 0.00 H new ATOM 0 H8 G D 27 4.538 14.873 3.260 1.00 0.00 H new ATOM 0 H1 G D 27 9.870 11.405 2.403 1.00 0.00 H new ATOM 0 H21 G D 27 9.475 10.529 5.714 1.00 0.00 H new ATOM 0 H22 G D 27 10.329 10.285 4.186 1.00 0.00 H new ATOM 2912 P G D 28 5.219 14.163 10.341 1.00 0.00 P ATOM 2913 OP1 G D 28 3.984 14.641 10.999 1.00 0.00 O ATOM 2914 OP2 G D 28 6.533 14.583 10.884 1.00 0.00 O ATOM 2915 O5' G D 28 5.186 12.556 10.328 1.00 0.00 O ATOM 2916 C5' G D 28 3.995 11.870 9.999 1.00 0.00 C ATOM 2917 C4' G D 28 3.993 10.442 10.554 1.00 0.00 C ATOM 2918 O4' G D 28 4.714 9.565 9.709 1.00 0.00 O ATOM 2919 C3' G D 28 4.636 10.384 11.935 1.00 0.00 C ATOM 2920 O3' G D 28 4.003 9.379 12.703 1.00 0.00 O ATOM 2921 C2' G D 28 6.065 9.997 11.589 1.00 0.00 C ATOM 2922 O2' G D 28 6.688 9.342 12.677 1.00 0.00 O ATOM 2923 C1' G D 28 5.872 9.093 10.373 1.00 0.00 C ATOM 2924 N9 G D 28 7.038 9.096 9.461 1.00 0.00 N ATOM 2925 C8 G D 28 7.697 10.162 8.906 1.00 0.00 C ATOM 2926 N7 G D 28 8.710 9.825 8.156 1.00 0.00 N ATOM 2927 C5 G D 28 8.720 8.432 8.202 1.00 0.00 C ATOM 2928 C6 G D 28 9.593 7.492 7.581 1.00 0.00 C ATOM 2929 O6 G D 28 10.567 7.706 6.860 1.00 0.00 O ATOM 2930 N1 G D 28 9.237 6.181 7.869 1.00 0.00 N ATOM 2931 C2 G D 28 8.194 5.820 8.683 1.00 0.00 C ATOM 2932 N2 G D 28 8.023 4.518 8.872 1.00 0.00 N ATOM 2933 N3 G D 28 7.369 6.687 9.274 1.00 0.00 N ATOM 2934 C4 G D 28 7.687 7.979 8.991 1.00 0.00 C ATOM 0 H5' G D 28 3.880 11.840 8.916 1.00 0.00 H new ATOM 0 H5'' G D 28 3.139 12.416 10.395 1.00 0.00 H new ATOM 0 H4' G D 28 2.949 10.135 10.614 1.00 0.00 H new ATOM 0 H3' G D 28 4.566 11.301 12.519 1.00 0.00 H new ATOM 0 H2' G D 28 6.724 10.839 11.378 1.00 0.00 H new ATOM 0 HO2' G D 28 6.027 8.798 13.153 1.00 0.00 H new ATOM 0 H1' G D 28 5.765 8.057 10.696 1.00 0.00 H new ATOM 0 H8 G D 28 7.404 11.188 9.074 1.00 0.00 H new ATOM 0 H1 G D 28 9.789 5.435 7.446 1.00 0.00 H new ATOM 0 H21 G D 28 7.265 4.184 9.467 1.00 0.00 H new ATOM 0 H22 G D 28 8.650 3.851 8.422 1.00 0.00 H new ATOM 2946 P A D 29 3.462 9.721 14.181 1.00 0.00 P ATOM 2947 OP1 A D 29 4.389 10.679 14.823 1.00 0.00 O ATOM 2948 OP2 A D 29 3.162 8.435 14.849 1.00 0.00 O ATOM 2949 O5' A D 29 2.064 10.471 13.891 1.00 0.00 O ATOM 2950 C5' A D 29 2.014 11.685 13.169 1.00 0.00 C ATOM 2951 C4' A D 29 0.598 12.255 13.223 1.00 0.00 C ATOM 2952 O4' A D 29 0.479 13.418 12.414 1.00 0.00 O ATOM 2953 C3' A D 29 -0.423 11.225 12.734 1.00 0.00 C ATOM 2954 O3' A D 29 -1.148 10.649 13.804 1.00 0.00 O ATOM 2955 C2' A D 29 -1.346 12.047 11.839 1.00 0.00 C ATOM 2956 O2' A D 29 -2.371 12.661 12.602 1.00 0.00 O ATOM 2957 C1' A D 29 -0.427 13.167 11.352 1.00 0.00 C ATOM 2958 N9 A D 29 0.294 12.834 10.108 1.00 0.00 N ATOM 2959 C8 A D 29 0.443 11.619 9.497 1.00 0.00 C ATOM 2960 N7 A D 29 1.056 11.671 8.348 1.00 0.00 N ATOM 2961 C5 A D 29 1.365 13.020 8.198 1.00 0.00 C ATOM 2962 C6 A D 29 1.992 13.762 7.178 1.00 0.00 C ATOM 2963 N6 A D 29 2.398 13.248 6.015 1.00 0.00 N ATOM 2964 N1 A D 29 2.193 15.067 7.369 1.00 0.00 N ATOM 2965 C2 A D 29 1.770 15.618 8.498 1.00 0.00 C ATOM 2966 N3 A D 29 1.122 15.058 9.510 1.00 0.00 N ATOM 2967 C4 A D 29 0.951 13.729 9.295 1.00 0.00 C ATOM 0 H5' A D 29 2.310 11.516 12.134 1.00 0.00 H new ATOM 0 H5'' A D 29 2.721 12.400 13.590 1.00 0.00 H new ATOM 0 H4' A D 29 0.399 12.512 14.264 1.00 0.00 H new ATOM 0 H3' A D 29 0.047 10.385 12.223 1.00 0.00 H new ATOM 0 H2' A D 29 -1.812 11.442 11.061 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.523 12.145 13.421 1.00 0.00 H new ATOM 0 H1' A D 29 -1.019 14.047 11.099 1.00 0.00 H new ATOM 0 H8 A D 29 0.084 10.697 9.929 1.00 0.00 H new ATOM 0 H61 A D 29 2.846 13.847 5.321 1.00 0.00 H new ATOM 0 H62 A D 29 2.260 12.256 5.820 1.00 0.00 H new ATOM 0 H2 A D 29 1.983 16.671 8.609 1.00 0.00 H new ATOM 2979 P C D 30 -1.581 9.102 13.765 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.521 8.853 14.881 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.360 8.278 13.637 1.00 0.00 O ATOM 2982 O5' C D 30 -2.391 9.002 12.386 1.00 0.00 O ATOM 2983 C5' C D 30 -3.678 9.559 12.235 1.00 0.00 C ATOM 2984 C4' C D 30 -4.039 9.478 10.756 1.00 0.00 C ATOM 2985 O4' C D 30 -4.471 8.159 10.453 1.00 0.00 O ATOM 2986 C3' C D 30 -5.192 10.400 10.379 1.00 0.00 C ATOM 2987 O3' C D 30 -5.125 10.587 8.980 1.00 0.00 O ATOM 2988 C2' C D 30 -6.369 9.525 10.774 1.00 0.00 C ATOM 2989 O2' C D 30 -7.591 9.935 10.198 1.00 0.00 O ATOM 2990 C1' C D 30 -5.869 8.193 10.226 1.00 0.00 C ATOM 2991 N1 C D 30 -6.552 7.040 10.853 1.00 0.00 N ATOM 2992 C2 C D 30 -7.752 6.600 10.303 1.00 0.00 C ATOM 2993 O2 C D 30 -8.234 7.151 9.315 1.00 0.00 O ATOM 2994 N3 C D 30 -8.388 5.543 10.874 1.00 0.00 N ATOM 2995 C4 C D 30 -7.868 4.946 11.949 1.00 0.00 C ATOM 2996 N4 C D 30 -8.528 3.914 12.474 1.00 0.00 N ATOM 2997 C5 C D 30 -6.641 5.380 12.537 1.00 0.00 C ATOM 2998 C6 C D 30 -6.017 6.430 11.955 1.00 0.00 C ATOM 0 H5' C D 30 -3.691 10.594 12.577 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.405 9.015 12.838 1.00 0.00 H new ATOM 0 H4' C D 30 -3.146 9.771 10.204 1.00 0.00 H new ATOM 0 H3' C D 30 -5.220 11.390 10.834 1.00 0.00 H new ATOM 0 H2' C D 30 -6.614 9.532 11.836 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.073 9.151 9.861 1.00 0.00 H new ATOM 0 H1' C D 30 -6.091 8.114 9.162 1.00 0.00 H new ATOM 0 H41 C D 30 -8.157 3.436 13.295 1.00 0.00 H new ATOM 0 H42 C D 30 -9.404 3.602 12.054 1.00 0.00 H new ATOM 0 H5 C D 30 -6.229 4.892 13.408 1.00 0.00 H new ATOM 0 H6 C D 30 -5.085 6.791 12.365 1.00 0.00 H new ATOM 3010 P G D 31 -5.837 11.830 8.256 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.785 12.458 9.206 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.317 11.369 6.936 1.00 0.00 O ATOM 3013 O5' G D 31 -4.602 12.842 8.029 1.00 0.00 O ATOM 3014 C5' G D 31 -3.839 13.286 9.136 1.00 0.00 C ATOM 3015 C4' G D 31 -3.106 14.597 8.837 1.00 0.00 C ATOM 3016 O4' G D 31 -1.886 14.436 8.130 1.00 0.00 O ATOM 3017 C3' G D 31 -3.933 15.556 7.991 1.00 0.00 C ATOM 3018 O3' G D 31 -5.033 16.123 8.673 1.00 0.00 O ATOM 3019 C2' G D 31 -2.840 16.552 7.638 1.00 0.00 C ATOM 3020 O2' G D 31 -2.500 17.364 8.747 1.00 0.00 O ATOM 3021 C1' G D 31 -1.671 15.615 7.356 1.00 0.00 C ATOM 3022 N9 G D 31 -1.647 15.273 5.924 1.00 0.00 N ATOM 3023 C8 G D 31 -1.917 14.072 5.326 1.00 0.00 C ATOM 3024 N7 G D 31 -1.876 14.109 4.021 1.00 0.00 N ATOM 3025 C5 G D 31 -1.519 15.428 3.737 1.00 0.00 C ATOM 3026 C6 G D 31 -1.327 16.083 2.484 1.00 0.00 C ATOM 3027 O6 G D 31 -1.454 15.630 1.354 1.00 0.00 O ATOM 3028 N1 G D 31 -0.950 17.406 2.638 1.00 0.00 N ATOM 3029 C2 G D 31 -0.748 18.026 3.847 1.00 0.00 C ATOM 3030 N2 G D 31 -0.327 19.288 3.810 1.00 0.00 N ATOM 3031 N3 G D 31 -0.949 17.432 5.027 1.00 0.00 N ATOM 3032 C4 G D 31 -1.336 16.134 4.898 1.00 0.00 C ATOM 0 H5' G D 31 -3.114 12.519 9.408 1.00 0.00 H new ATOM 0 H5'' G D 31 -4.494 13.425 9.996 1.00 0.00 H new ATOM 0 H4' G D 31 -2.918 14.992 9.835 1.00 0.00 H new ATOM 0 H3' G D 31 -4.444 15.105 7.140 1.00 0.00 H new ATOM 0 H2' G D 31 -3.120 17.229 6.831 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.794 17.992 8.488 1.00 0.00 H new ATOM 0 H1' G D 31 -0.721 16.083 7.614 1.00 0.00 H new ATOM 0 H8 G D 31 -2.143 13.175 5.883 1.00 0.00 H new ATOM 0 H1 G D 31 -0.812 17.960 1.793 1.00 0.00 H new ATOM 0 H21 G D 31 -0.161 19.796 4.679 1.00 0.00 H new ATOM 0 H22 G D 31 -0.170 19.747 2.913 1.00 0.00 H new ATOM 3044 P A D 32 -6.203 16.871 7.861 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.269 17.236 8.820 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.535 16.049 6.670 1.00 0.00 O ATOM 3047 O5' A D 32 -5.506 18.220 7.343 1.00 0.00 O ATOM 3048 C5' A D 32 -5.078 19.211 8.249 1.00 0.00 C ATOM 3049 C4' A D 32 -4.303 20.296 7.499 1.00 0.00 C ATOM 3050 O4' A D 32 -3.230 19.758 6.738 1.00 0.00 O ATOM 3051 C3' A D 32 -5.181 21.062 6.518 1.00 0.00 C ATOM 3052 O3' A D 32 -5.948 22.068 7.147 1.00 0.00 O ATOM 3053 C2' A D 32 -4.102 21.634 5.608 1.00 0.00 C ATOM 3054 O2' A D 32 -3.401 22.687 6.241 1.00 0.00 O ATOM 3055 C1' A D 32 -3.162 20.442 5.492 1.00 0.00 C ATOM 3056 N9 A D 32 -3.597 19.554 4.393 1.00 0.00 N ATOM 3057 C8 A D 32 -4.188 18.318 4.460 1.00 0.00 C ATOM 3058 N7 A D 32 -4.439 17.779 3.296 1.00 0.00 N ATOM 3059 C5 A D 32 -3.986 18.735 2.390 1.00 0.00 C ATOM 3060 C6 A D 32 -3.954 18.790 0.983 1.00 0.00 C ATOM 3061 N6 A D 32 -4.409 17.814 0.193 1.00 0.00 N ATOM 3062 N1 A D 32 -3.441 19.881 0.401 1.00 0.00 N ATOM 3063 C2 A D 32 -2.975 20.859 1.166 1.00 0.00 C ATOM 3064 N3 A D 32 -2.942 20.932 2.487 1.00 0.00 N ATOM 3065 C4 A D 32 -3.475 19.820 3.049 1.00 0.00 C ATOM 0 H5' A D 32 -4.447 18.766 9.018 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.938 19.649 8.756 1.00 0.00 H new ATOM 0 H4' A D 32 -3.931 20.959 8.280 1.00 0.00 H new ATOM 0 H3' A D 32 -5.940 20.464 6.015 1.00 0.00 H new ATOM 0 H2' A D 32 -4.493 22.034 4.672 1.00 0.00 H new ATOM 0 HO2' A D 32 -3.956 23.068 6.953 1.00 0.00 H new ATOM 0 H1' A D 32 -2.143 20.759 5.271 1.00 0.00 H new ATOM 0 H8 A D 32 -4.426 17.832 5.395 1.00 0.00 H new ATOM 0 H61 A D 32 -4.358 17.913 -0.821 1.00 0.00 H new ATOM 0 H62 A D 32 -4.807 16.970 0.604 1.00 0.00 H new ATOM 0 H2 A D 32 -2.568 21.710 0.640 1.00 0.00 H new ATOM 3077 P U D 33 -7.263 22.670 6.438 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.838 23.693 7.339 1.00 0.00 O ATOM 3079 OP2 U D 33 -8.103 21.534 5.995 1.00 0.00 O ATOM 3080 O5' U D 33 -6.693 23.407 5.131 1.00 0.00 O ATOM 3081 C5' U D 33 -5.966 24.612 5.233 1.00 0.00 C ATOM 3082 C4' U D 33 -5.571 25.109 3.842 1.00 0.00 C ATOM 3083 O4' U D 33 -4.770 24.173 3.139 1.00 0.00 O ATOM 3084 C3' U D 33 -6.783 25.380 2.964 1.00 0.00 C ATOM 3085 O3' U D 33 -7.429 26.595 3.286 1.00 0.00 O ATOM 3086 C2' U D 33 -6.092 25.400 1.605 1.00 0.00 C ATOM 3087 O2' U D 33 -5.350 26.594 1.422 1.00 0.00 O ATOM 3088 C1' U D 33 -5.107 24.242 1.756 1.00 0.00 C ATOM 3089 N1 U D 33 -5.729 22.975 1.298 1.00 0.00 N ATOM 3090 C2 U D 33 -5.926 22.818 -0.071 1.00 0.00 C ATOM 3091 O2 U D 33 -5.583 23.671 -0.889 1.00 0.00 O ATOM 3092 N3 U D 33 -6.534 21.640 -0.474 1.00 0.00 N ATOM 3093 C4 U D 33 -6.933 20.608 0.351 1.00 0.00 C ATOM 3094 O4 U D 33 -7.455 19.601 -0.118 1.00 0.00 O ATOM 3095 C5 U D 33 -6.679 20.845 1.754 1.00 0.00 C ATOM 3096 C6 U D 33 -6.097 21.992 2.180 1.00 0.00 C ATOM 0 H5' U D 33 -5.073 24.457 5.839 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.568 25.367 5.740 1.00 0.00 H new ATOM 0 H4' U D 33 -5.013 26.027 4.028 1.00 0.00 H new ATOM 0 H3' U D 33 -7.600 24.664 3.053 1.00 0.00 H new ATOM 0 H2' U D 33 -6.787 25.331 0.768 1.00 0.00 H new ATOM 0 HO2' U D 33 -4.917 26.579 0.543 1.00 0.00 H new ATOM 0 H1' U D 33 -4.215 24.398 1.149 1.00 0.00 H new ATOM 0 H3 U D 33 -6.702 21.525 -1.473 1.00 0.00 H new ATOM 0 H5 U D 33 -6.959 20.093 2.477 1.00 0.00 H new ATOM 0 H6 U D 33 -5.919 22.135 3.236 1.00 0.00 H new ATOM 3107 P G D 34 -8.936 26.880 2.793 1.00 0.00 P ATOM 3108 OP1 G D 34 -9.380 28.163 3.383 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.738 25.656 3.020 1.00 0.00 O ATOM 3110 O5' G D 34 -8.780 27.084 1.207 1.00 0.00 O ATOM 3111 C5' G D 34 -8.209 28.260 0.680 1.00 0.00 C ATOM 3112 C4' G D 34 -8.094 28.153 -0.840 1.00 0.00 C ATOM 3113 O4' G D 34 -7.324 27.020 -1.228 1.00 0.00 O ATOM 3114 C3' G D 34 -9.446 28.004 -1.529 1.00 0.00 C ATOM 3115 O3' G D 34 -10.142 29.231 -1.678 1.00 0.00 O ATOM 3116 C2' G D 34 -8.990 27.430 -2.863 1.00 0.00 C ATOM 3117 O2' G D 34 -8.380 28.416 -3.674 1.00 0.00 O ATOM 3118 C1' G D 34 -7.906 26.461 -2.398 1.00 0.00 C ATOM 3119 N9 G D 34 -8.514 25.141 -2.117 1.00 0.00 N ATOM 3120 C8 G D 34 -8.780 24.538 -0.912 1.00 0.00 C ATOM 3121 N7 G D 34 -9.317 23.355 -1.020 1.00 0.00 N ATOM 3122 C5 G D 34 -9.425 23.157 -2.395 1.00 0.00 C ATOM 3123 C6 G D 34 -9.941 22.052 -3.132 1.00 0.00 C ATOM 3124 O6 G D 34 -10.414 21.001 -2.703 1.00 0.00 O ATOM 3125 N1 G D 34 -9.867 22.263 -4.501 1.00 0.00 N ATOM 3126 C2 G D 34 -9.364 23.397 -5.093 1.00 0.00 C ATOM 3127 N2 G D 34 -9.380 23.441 -6.424 1.00 0.00 N ATOM 3128 N3 G D 34 -8.870 24.435 -4.415 1.00 0.00 N ATOM 3129 C4 G D 34 -8.935 24.250 -3.072 1.00 0.00 C ATOM 0 H5' G D 34 -7.223 28.422 1.116 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.821 29.122 0.946 1.00 0.00 H new ATOM 0 H4' G D 34 -7.618 29.084 -1.146 1.00 0.00 H new ATOM 0 H3' G D 34 -10.167 27.397 -0.980 1.00 0.00 H new ATOM 0 H2' G D 34 -9.804 27.005 -3.451 1.00 0.00 H new ATOM 0 HO2' G D 34 -8.098 28.014 -4.522 1.00 0.00 H new ATOM 0 H1' G D 34 -7.141 26.314 -3.160 1.00 0.00 H new ATOM 0 H8 G D 34 -8.564 25.002 0.039 1.00 0.00 H new ATOM 0 H1 G D 34 -10.211 21.523 -5.113 1.00 0.00 H new ATOM 0 H21 G D 34 -9.018 24.261 -6.912 1.00 0.00 H new ATOM 0 H22 G D 34 -9.754 22.655 -6.956 1.00 0.00 H new ATOM 3141 P G D 35 -11.715 29.257 -2.035 1.00 0.00 P ATOM 3142 OP1 G D 35 -12.153 30.671 -2.080 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.402 28.315 -1.120 1.00 0.00 O ATOM 3144 O5' G D 35 -11.806 28.654 -3.525 1.00 0.00 O ATOM 3145 C5' G D 35 -11.347 29.394 -4.641 1.00 0.00 C ATOM 3146 C4' G D 35 -11.554 28.588 -5.924 1.00 0.00 C ATOM 3147 O4' G D 35 -10.873 27.339 -5.880 1.00 0.00 O ATOM 3148 C3' G D 35 -13.021 28.273 -6.197 1.00 0.00 C ATOM 3149 O3' G D 35 -13.697 29.342 -6.834 1.00 0.00 O ATOM 3150 C2' G D 35 -12.861 27.084 -7.135 1.00 0.00 C ATOM 3151 O2' G D 35 -12.459 27.506 -8.423 1.00 0.00 O ATOM 3152 C1' G D 35 -11.684 26.354 -6.503 1.00 0.00 C ATOM 3153 N9 G D 35 -12.137 25.355 -5.516 1.00 0.00 N ATOM 3154 C8 G D 35 -12.077 25.396 -4.146 1.00 0.00 C ATOM 3155 N7 G D 35 -12.541 24.327 -3.559 1.00 0.00 N ATOM 3156 C5 G D 35 -12.952 23.518 -4.619 1.00 0.00 C ATOM 3157 C6 G D 35 -13.529 22.213 -4.614 1.00 0.00 C ATOM 3158 O6 G D 35 -13.785 21.487 -3.653 1.00 0.00 O ATOM 3159 N1 G D 35 -13.811 21.765 -5.896 1.00 0.00 N ATOM 3160 C2 G D 35 -13.560 22.474 -7.047 1.00 0.00 C ATOM 3161 N2 G D 35 -13.905 21.902 -8.196 1.00 0.00 N ATOM 3162 N3 G D 35 -12.999 23.686 -7.063 1.00 0.00 N ATOM 3163 C4 G D 35 -12.723 24.148 -5.817 1.00 0.00 C ATOM 0 H5' G D 35 -10.291 29.634 -4.519 1.00 0.00 H new ATOM 0 H5'' G D 35 -11.884 30.341 -4.706 1.00 0.00 H new ATOM 0 H4' G D 35 -11.156 29.225 -6.714 1.00 0.00 H new ATOM 0 H3' G D 35 -13.616 28.091 -5.302 1.00 0.00 H new ATOM 0 H2' G D 35 -13.778 26.506 -7.251 1.00 0.00 H new ATOM 0 HO2' G D 35 -12.704 28.446 -8.550 1.00 0.00 H new ATOM 0 H1' G D 35 -11.125 25.809 -7.264 1.00 0.00 H new ATOM 0 H8 G D 35 -11.680 26.240 -3.601 1.00 0.00 H new ATOM 0 H1 G D 35 -14.235 20.842 -5.992 1.00 0.00 H new ATOM 0 H21 G D 35 -13.739 22.388 -9.077 1.00 0.00 H new ATOM 0 H22 G D 35 -14.335 20.977 -8.196 1.00 0.00 H new ATOM 3175 P U D 36 -15.300 29.465 -6.770 1.00 0.00 P ATOM 3176 OP1 U D 36 -15.703 30.608 -7.619 1.00 0.00 O ATOM 3177 OP2 U D 36 -15.704 29.437 -5.346 1.00 0.00 O ATOM 3178 O5' U D 36 -15.829 28.106 -7.460 1.00 0.00 O ATOM 3179 C5' U D 36 -15.784 27.920 -8.862 1.00 0.00 C ATOM 3180 C4' U D 36 -16.413 26.576 -9.233 1.00 0.00 C ATOM 3181 O4' U D 36 -15.663 25.468 -8.751 1.00 0.00 O ATOM 3182 C3' U D 36 -17.818 26.421 -8.666 1.00 0.00 C ATOM 3183 O3' U D 36 -18.797 27.098 -9.430 1.00 0.00 O ATOM 3184 C2' U D 36 -17.959 24.907 -8.747 1.00 0.00 C ATOM 3185 O2' U D 36 -18.191 24.485 -10.077 1.00 0.00 O ATOM 3186 C1' U D 36 -16.565 24.443 -8.342 1.00 0.00 C ATOM 3187 N1 U D 36 -16.492 24.233 -6.878 1.00 0.00 N ATOM 3188 C2 U D 36 -16.984 23.039 -6.370 1.00 0.00 C ATOM 3189 O2 U D 36 -17.474 22.166 -7.087 1.00 0.00 O ATOM 3190 N3 U D 36 -16.901 22.870 -4.998 1.00 0.00 N ATOM 3191 C4 U D 36 -16.391 23.787 -4.098 1.00 0.00 C ATOM 3192 O4 U D 36 -16.388 23.547 -2.892 1.00 0.00 O ATOM 3193 C5 U D 36 -15.894 24.996 -4.711 1.00 0.00 C ATOM 3194 C6 U D 36 -15.959 25.179 -6.047 1.00 0.00 C ATOM 0 H5' U D 36 -14.751 27.955 -9.209 1.00 0.00 H new ATOM 0 H5'' U D 36 -16.316 28.730 -9.362 1.00 0.00 H new ATOM 0 H4' U D 36 -16.431 26.579 -10.323 1.00 0.00 H new ATOM 0 H3' U D 36 -17.960 26.847 -7.673 1.00 0.00 H new ATOM 0 H2' U D 36 -18.781 24.525 -8.141 1.00 0.00 H new ATOM 0 HO2' U D 36 -18.510 25.243 -10.610 1.00 0.00 H new ATOM 0 H1' U D 36 -16.314 23.492 -8.812 1.00 0.00 H new ATOM 0 H3 U D 36 -17.247 21.989 -4.617 1.00 0.00 H new ATOM 0 H5 U D 36 -15.463 25.767 -4.090 1.00 0.00 H new ATOM 0 H6 U D 36 -15.580 26.097 -6.471 1.00 0.00 H new ATOM 3205 P C D 37 -20.251 27.415 -8.817 1.00 0.00 P ATOM 3206 OP1 C D 37 -21.008 28.197 -9.821 1.00 0.00 O ATOM 3207 OP2 C D 37 -20.064 27.964 -7.454 1.00 0.00 O ATOM 3208 O5' C D 37 -20.940 25.966 -8.684 1.00 0.00 O ATOM 3209 C5' C D 37 -21.437 25.283 -9.819 1.00 0.00 C ATOM 3210 C4' C D 37 -22.047 23.948 -9.395 1.00 0.00 C ATOM 3211 O4' C D 37 -21.076 23.077 -8.826 1.00 0.00 O ATOM 3212 C3' C D 37 -23.133 24.105 -8.335 1.00 0.00 C ATOM 3213 O3' C D 37 -24.372 24.543 -8.862 1.00 0.00 O ATOM 3214 C2' C D 37 -23.186 22.670 -7.828 1.00 0.00 C ATOM 3215 O2' C D 37 -23.853 21.822 -8.750 1.00 0.00 O ATOM 3216 C1' C D 37 -21.710 22.284 -7.826 1.00 0.00 C ATOM 3217 N1 C D 37 -21.114 22.527 -6.490 1.00 0.00 N ATOM 3218 C2 C D 37 -21.264 21.526 -5.539 1.00 0.00 C ATOM 3219 O2 C D 37 -21.866 20.492 -5.811 1.00 0.00 O ATOM 3220 N3 C D 37 -20.734 21.706 -4.303 1.00 0.00 N ATOM 3221 C4 C D 37 -20.085 22.831 -4.007 1.00 0.00 C ATOM 3222 N4 C D 37 -19.580 22.962 -2.783 1.00 0.00 N ATOM 3223 C5 C D 37 -19.917 23.879 -4.962 1.00 0.00 C ATOM 3224 C6 C D 37 -20.443 23.682 -6.193 1.00 0.00 C ATOM 0 H5' C D 37 -20.632 25.114 -10.534 1.00 0.00 H new ATOM 0 H5'' C D 37 -22.188 25.893 -10.322 1.00 0.00 H new ATOM 0 H4' C D 37 -22.463 23.537 -10.315 1.00 0.00 H new ATOM 0 H3' C D 37 -22.929 24.863 -7.579 1.00 0.00 H new ATOM 0 H2' C D 37 -23.704 22.581 -6.873 1.00 0.00 H new ATOM 0 HO2' C D 37 -23.871 20.907 -8.399 1.00 0.00 H new ATOM 0 H1' C D 37 -21.579 21.224 -8.042 1.00 0.00 H new ATOM 0 H41 C D 37 -19.078 23.812 -2.527 1.00 0.00 H new ATOM 0 H42 C D 37 -19.695 22.212 -2.101 1.00 0.00 H new ATOM 0 H5 C D 37 -19.393 24.790 -4.713 1.00 0.00 H new ATOM 0 H6 C D 37 -20.332 24.445 -6.949 1.00 0.00 H new ATOM 3236 P C D 38 -25.545 25.062 -7.887 1.00 0.00 P ATOM 3237 OP1 C D 38 -26.684 25.487 -8.734 1.00 0.00 O ATOM 3238 OP2 C D 38 -24.950 26.023 -6.931 1.00 0.00 O ATOM 3239 O5' C D 38 -25.985 23.751 -7.065 1.00 0.00 O ATOM 3240 C5' C D 38 -26.718 22.713 -7.685 1.00 0.00 C ATOM 3241 C4' C D 38 -26.909 21.546 -6.714 1.00 0.00 C ATOM 3242 O4' C D 38 -25.675 20.985 -6.297 1.00 0.00 O ATOM 3243 C3' C D 38 -27.644 21.938 -5.439 1.00 0.00 C ATOM 3244 O3' C D 38 -29.044 22.053 -5.613 1.00 0.00 O ATOM 3245 C2' C D 38 -27.274 20.754 -4.557 1.00 0.00 C ATOM 3246 O2' C D 38 -28.044 19.612 -4.888 1.00 0.00 O ATOM 3247 C1' C D 38 -25.822 20.508 -4.965 1.00 0.00 C ATOM 3248 N1 C D 38 -24.919 21.229 -4.035 1.00 0.00 N ATOM 3249 C2 C D 38 -24.574 20.593 -2.850 1.00 0.00 C ATOM 3250 O2 C D 38 -24.996 19.466 -2.599 1.00 0.00 O ATOM 3251 N3 C D 38 -23.764 21.233 -1.968 1.00 0.00 N ATOM 3252 C4 C D 38 -23.300 22.451 -2.238 1.00 0.00 C ATOM 3253 N4 C D 38 -22.510 23.040 -1.342 1.00 0.00 N ATOM 3254 C5 C D 38 -23.630 23.127 -3.454 1.00 0.00 C ATOM 3255 C6 C D 38 -24.441 22.477 -4.321 1.00 0.00 C ATOM 0 H5' C D 38 -26.194 22.371 -8.577 1.00 0.00 H new ATOM 0 H5'' C D 38 -27.689 23.088 -8.010 1.00 0.00 H new ATOM 0 H4' C D 38 -27.498 20.828 -7.285 1.00 0.00 H new ATOM 0 H3' C D 38 -27.373 22.919 -5.048 1.00 0.00 H new ATOM 0 H2' C D 38 -27.435 20.940 -3.495 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.830 19.886 -5.406 1.00 0.00 H new ATOM 0 HO3' C D 38 -29.460 22.304 -4.762 1.00 0.00 H new ATOM 0 H1' C D 38 -25.566 19.450 -4.919 1.00 0.00 H new ATOM 0 H41 C D 38 -22.140 23.973 -1.523 1.00 0.00 H new ATOM 0 H42 C D 38 -22.275 22.558 -0.475 1.00 0.00 H new ATOM 0 H5 C D 38 -23.249 24.114 -3.671 1.00 0.00 H new ATOM 0 H6 C D 38 -24.714 22.951 -5.252 1.00 0.00 H new TER 3268 C D 38